CS-0635175
rel-4-(4-Fluorophenyl)pyrrolidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1330830-35-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0635175-100mg | In Stock | ₹ 5,219.16 |
| 250mg | CS-0635175-250mg | In Stock | ₹ 8,812.68 |
| 1g | CS-0635175-1g | In Stock | ₹ 18,309.84 |
| 5g | CS-0635175-5g | In Stock | ₹ 56,811.84 |
| 10g | CS-0635175-10g | In Stock | ₹ 93,517.08 |
| 25g | CS-0635175-25g | In Stock | ₹ 1,87,034.16 |
CS-0635175 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,219.16
GST (18%): ₹ 939.449
Total Price: ₹ 6,158.609
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂FNO₂
Molecular Weight
209.22
Synonyms
None
SMILES
OC([C@@H]1[C@@H](C2=CC=C(C=C2)F)CNC1)=O
Tpsa
49.33
Logp
1.2133
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1330830-35-7 | (3R,4S)-rel-4-(4-Fluorophenyl)pyrrolidine-3-carboxylic acid | A2B Chem | ₹ 7,015.92 - ₹ 67,164.60 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂FNO₂
Molecular Weight: 209.22
Synonyms: None
SMILES: OC([C@@H]1[C@@H](C2=CC=C(C=C2)F)CNC1)=O
Tpsa: 49.33
Logp: 1.2133
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂FNO₂
Molecular Weight:
209.22
Synonyms:
None
SMILES:
OC([C@@H]1[C@@H](C2=CC=C(C=C2)F)CNC1)=O
Tpsa:
49.33
Logp:
1.2133
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₃H₇₉N₁₃O₁₁S₂
Molecular Weight: 1138.40
Synonyms: None
SMILES: CCOC(C=C1)=CC=C1C[C@@H](NC(CC2(CCCCC2)S)=O)C(N[C@@H](CC3=CC=CC=C3)C(N[C@@H](C(C)C)C(N[C@@H](CC(N)=O)C(N[C@@H](CS)C(N4[C@@H](CCC4)C(N[C@@H](CCCNC(N)=N)C(NCC(N)=O)=O)=O)=O)=O)=O)=O)=O
Tpsa: 381.32
Logp: -0.88093
H Acceptors: 14
H Donors: 14
Rotatable Bonds: 31
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₃H₇₉N₁₃O₁₁S₂
Molecular Weight:
1138.40
Synonyms:
None
SMILES:
CCOC(C=C1)=CC=C1C[C@@H](NC(CC2(CCCCC2)S)=O)C(N[C@@H](CC3=CC=CC=C3)C(N[C@@H](C(C)C)C(N[C@@H](CC(N)=O)C(N[C@@H](CS)C(N4[C@@H](CCC4)C(N[C@@H](CCCNC(N)=N)C(NCC(N)=O)=O)=O)=O)=O)=O)=O)=O
Tpsa:
381.32
Logp:
-0.88093
H Acceptors:
14
H Donors:
14
Rotatable Bonds:
31
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₆H₆₅N₁₃O₁₁S₂
Molecular Weight: 1040.22
Synonyms: dVDAVP
SMILES: O=C([C@H]1NC([C@@H](NC([C@@H](NC([C@@H](NC([C@@H](NC(CCSSC1)=O)CC2=CC=C(C=C2)O)=O)CC3=CC=CC=C3)=O)C(C)C)=O)CC(N)=O)=O)N4[C@@H](CCC4)C(N[C@H](CCCNC(N)=N)C(NCC(N)=O)=O)=O
Tpsa: 392.32
Logp: -2.74153
H Acceptors: 14
H Donors: 13
Rotatable Bonds: 17
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₆H₆₅N₁₃O₁₁S₂
Molecular Weight:
1040.22
Synonyms:
dVDAVP
SMILES:
O=C([C@H]1NC([C@@H](NC([C@@H](NC([C@@H](NC([C@@H](NC(CCSSC1)=O)CC2=CC=C(C=C2)O)=O)CC3=CC=CC=C3)=O)C(C)C)=O)CC(N)=O)=O)N4[C@@H](CCC4)C(N[C@H](CCCNC(N)=N)C(NCC(N)=O)=O)=O
Tpsa:
392.32
Logp:
-2.74153
H Acceptors:
14
H Donors:
13
Rotatable Bonds:
17
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₄H₆₃N₁₁O₁₂S₂
Molecular Weight: 1002.17
Synonyms: None
SMILES: O=C(N[C@@H](CC1=CC=C(C=C1)O)C(N[C@@H](CC2=CC=CC=C2)C(N[C@@H](CCC(N)=O)C(N[C@@H](CC(N)=O)C(N[C@@H](CS)C(N3[C@@H](CCC3)C(N[C@@H](CCCCN)C(O)=O)=O)=O)=O)=O)=O)=O)[C@H](CS)N
Tpsa: 390.66
Logp: -3.3814
H Acceptors: 15
H Donors: 14
Rotatable Bonds: 29
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₄H₆₃N₁₁O₁₂S₂
Molecular Weight:
1002.17
Synonyms:
None
SMILES:
O=C(N[C@@H](CC1=CC=C(C=C1)O)C(N[C@@H](CC2=CC=CC=C2)C(N[C@@H](CCC(N)=O)C(N[C@@H](CC(N)=O)C(N[C@@H](CS)C(N3[C@@H](CCC3)C(N[C@@H](CCCCN)C(O)=O)=O)=O)=O)=O)=O)=O)[C@H](CS)N
Tpsa:
390.66
Logp:
-3.3814
H Acceptors:
15
H Donors:
14
Rotatable Bonds:
29