CS-0069007
(S)-1-(Methoxycarbonyl)pyrrolidine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 74761-41-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0069007-5g | In Stock | ₹ 85,902.24 |
| 10g | CS-0069007-10g | In Stock | ₹ 1,20,126.24 |
CS-0069007 - 5g
In Stock
Quantity
1
Base Price: ₹ 85,902.24
GST (18%): ₹ 15,462.403
Total Price: ₹ 1,01,364.643
Purity
97%
MDL No
MFCD12795354
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁NO₄
Molecular Weight
173.17
Synonyms
N-Carbomethoxy proline
SMILES
O=C([C@H]1N(C(OC)=O)CCC1)O
Tpsa
66.84
Logp
0.3018
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 74761-41-4 | 1-(Methoxycarbonyl)-l-proline | A2B Chem | ₹ 35,250.72 - ₹ 97,025.04 |
Related Products
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
Compare Similar Items
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Purity: 97%
MDL No: MFCD12795354
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁NO₄
Molecular Weight: 173.17
Synonyms: N-Carbomethoxy proline
SMILES: O=C([C@H]1N(C(OC)=O)CCC1)O
Tpsa: 66.84
Logp: 0.3018
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD12795354
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁NO₄
Molecular Weight:
173.17
Synonyms:
N-Carbomethoxy proline
SMILES:
O=C([C@H]1N(C(OC)=O)CCC1)O
Tpsa:
66.84
Logp:
0.3018
H Acceptors:
3
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: C₁₉H₁₉NO₃
Molecular Weight: 309.36
Synonyms: None
SMILES: O=C(C12COCC1)N(CC3=CC=C(OC)C=C3)C4=C2C=CC=C4
Tpsa: 38.77
Logp: 2.9001
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₉NO₃
Molecular Weight:
309.36
Synonyms:
None
SMILES:
O=C(C12COCC1)N(CC3=CC=C(OC)C=C3)C4=C2C=CC=C4
Tpsa:
38.77
Logp:
2.9001
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₄BrFN₂
Molecular Weight: 251.05
Synonyms: None
SMILES: FC1=CC(Br)=C2C=CC=NC2=C1C#N
Tpsa: 36.68
Logp: 3.00808
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₄BrFN₂
Molecular Weight:
251.05
Synonyms:
None
SMILES:
FC1=CC(Br)=C2C=CC=NC2=C1C#N
Tpsa:
36.68
Logp:
3.00808
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅BrN₂O
Molecular Weight: 237.05
Synonyms: 8-Bromo-5-quinoxalinecarbaldehyde
SMILES: O=CC1=C2N=CC=NC2=C(Br)C=C1
Tpsa: 42.85
Logp: 2.2048
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅BrN₂O
Molecular Weight:
237.05
Synonyms:
8-Bromo-5-quinoxalinecarbaldehyde
SMILES:
O=CC1=C2N=CC=NC2=C(Br)C=C1
Tpsa:
42.85
Logp:
2.2048
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1