CS-0260497
1-(4-Nitrophenyl)pyrrolidine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1301738-56-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0260497-50mg | In Stock | ₹ 9,240.48 |
| 100mg | CS-0260497-100mg | In Stock | ₹ 13,689.60 |
| 250mg | CS-0260497-250mg | In Stock | ₹ 19,678.80 |
| 500mg | CS-0260497-500mg | In Stock | ₹ 37,646.40 |
| 1g | CS-0260497-1g | In Stock | ₹ 50,309.28 |
| 5g | CS-0260497-5g | In Stock | ₹ 1,45,708.68 |
| 10g | CS-0260497-10g | In Stock | ₹ 2,16,039.00 |
CS-0260497 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,240.48
GST (18%): ₹ 1,663.286
Total Price: ₹ 10,903.766
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂O₄
Molecular Weight
236.22
Synonyms
N-(4-nitrophenyl)proline
SMILES
C1CC(C(=O)O)N(C1)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa
83.68
Logp
1.6482
H Acceptors
4
H Donors
1
Rotatable Bonds
3
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₄
Molecular Weight: 236.22
Synonyms: N-(4-nitrophenyl)proline
SMILES: C1CC(C(=O)O)N(C1)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 83.68
Logp: 1.6482
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₄
Molecular Weight:
236.22
Synonyms:
N-(4-nitrophenyl)proline
SMILES:
C1CC(C(=O)O)N(C1)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
83.68
Logp:
1.6482
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅ClN₂O
Molecular Weight: 226.70
Synonyms: None
SMILES: O=C(NC1=CC=C(Cl)C=C1)CNCCC
Tpsa: 41.13
Logp: 2.2781
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅ClN₂O
Molecular Weight:
226.70
Synonyms:
None
SMILES:
O=C(NC1=CC=C(Cl)C=C1)CNCCC
Tpsa:
41.13
Logp:
2.2781
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₂S
Molecular Weight: 227.32
Synonyms: 3-Thiophenecarboxylic acid, 2-amino-5-(1,1-dimethylethyl)-, ethyl ester
SMILES: O=C(C1=C(N)SC(C(C)(C)C)=C1)OCC
Tpsa: 52.32
Logp: 2.8045
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₂S
Molecular Weight:
227.32
Synonyms:
3-Thiophenecarboxylic acid, 2-amino-5-(1,1-dimethylethyl)-, ethyl ester
SMILES:
O=C(C1=C(N)SC(C(C)(C)C)=C1)OCC
Tpsa:
52.32
Logp:
2.8045
H Acceptors:
4
H Donors:
1
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: C₁₅H₁₅N
Molecular Weight: 209.29
Synonyms: 3-phenyl-1,2,3,4-tetrahydro-quinoline
SMILES: C1(C2=CC=CC=C2)CNC3=C(C=CC=C3)C1
Tpsa: 12.03
Logp: 3.4384
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅N
Molecular Weight:
209.29
Synonyms:
3-phenyl-1,2,3,4-tetrahydro-quinoline
SMILES:
C1(C2=CC=CC=C2)CNC3=C(C=CC=C3)C1
Tpsa:
12.03
Logp:
3.4384
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1