CS-0319523
Benzyl (S)-2-formylpyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 71461-30-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0319523-100mg | In Stock | ₹ 14,418.00 |
| 250mg | CS-0319523-250mg | In Stock | ₹ 23,407.00 |
| 1g | CS-0319523-1g | In Stock | ₹ 65,682.00 |
CS-0319523 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,418.00
GST (18%): ₹ 2,595.24
Total Price: ₹ 17,013.24
Purity
95+%
MDL No
None
Storage
-20°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅NO₃
Molecular Weight
233.26
Synonyms
(S)-2-Formyl-pyrrolidine-1-carboxylic acid benzyl ester
SMILES
C1=CC=C(C=C1)COC(=O)N2CCC[C@H]2C=O
Tpsa
46.61
Logp
1.9865
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 71461-30-8 | (S)-2-Formyl-pyrrolidine-1-carboxylic acid benzyl ester | A2B Chem | ₹ 15,842.00 - ₹ 25,721.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: None
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₃
Molecular Weight: 233.26
Synonyms: (S)-2-Formyl-pyrrolidine-1-carboxylic acid benzyl ester
SMILES: C1=CC=C(C=C1)COC(=O)N2CCC[C@H]2C=O
Tpsa: 46.61
Logp: 1.9865
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₃
Molecular Weight:
233.26
Synonyms:
(S)-2-Formyl-pyrrolidine-1-carboxylic acid benzyl ester
SMILES:
C1=CC=C(C=C1)COC(=O)N2CCC[C@H]2C=O
Tpsa:
46.61
Logp:
1.9865
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₃NO₄S
Molecular Weight: 255.29
Synonyms: None
SMILES: O=C(O)C1=CC=C(N(S(=O)(C)=O)CC=C)C=C1
Tpsa: 74.68
Logp: 1.3368
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₃NO₄S
Molecular Weight:
255.29
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(N(S(=O)(C)=O)CC=C)C=C1
Tpsa:
74.68
Logp:
1.3368
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: 5-Acetyl-2-amino-4-hydroxybenzonitril
SMILES: N#CC1=CC(C(C)=O)=C(O)C=C1N
Tpsa: 87.11
Logp: 1.04868
H Acceptors: 4
H Donors: 2
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:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
5-Acetyl-2-amino-4-hydroxybenzonitril
SMILES:
N#CC1=CC(C(C)=O)=C(O)C=C1N
Tpsa:
87.11
Logp:
1.04868
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₃
Molecular Weight: 231.25
Synonyms: (3-PROPIONYL-INDOL-1-YL)-ACETIC ACID
SMILES: CCC(=O)C1=CN(CC(=O)O)C2=CC=CC=C12
Tpsa: 59.3
Logp: 2.3186
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₃
Molecular Weight:
231.25
Synonyms:
(3-PROPIONYL-INDOL-1-YL)-ACETIC ACID
SMILES:
CCC(=O)C1=CN(CC(=O)O)C2=CC=CC=C12
Tpsa:
59.3
Logp:
2.3186
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4