CS-0270053
Benzyl (S)-2-(cyanomethyl)pyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 72500-25-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0270053-5g | In Stock | ₹ 1,78,623.00 |
CS-0270053 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,78,623.00
GST (18%): ₹ 32,152.14
Total Price: ₹ 2,10,775.14
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆N₂O₂
Molecular Weight
244.29
Synonyms
(S)-Benzyl 2-(cyanomethyl)pyrrolidine-1-carboxylate
SMILES
C1=CC=C(C=C1)COC(=O)N2CCC[C@H]2CC#N
Tpsa
53.33
Logp
2.70128
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 72500-25-5 | (S)-Benzyl 2-(cyanomethyl)pyrrolidine-1-carboxylate | A2B Chem | -- |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O₂
Molecular Weight: 244.29
Synonyms: (S)-Benzyl 2-(cyanomethyl)pyrrolidine-1-carboxylate
SMILES: C1=CC=C(C=C1)COC(=O)N2CCC[C@H]2CC#N
Tpsa: 53.33
Logp: 2.70128
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:
C₁₄H₁₆N₂O₂
Molecular Weight:
244.29
Synonyms:
(S)-Benzyl 2-(cyanomethyl)pyrrolidine-1-carboxylate
SMILES:
C1=CC=C(C=C1)COC(=O)N2CCC[C@H]2CC#N
Tpsa:
53.33
Logp:
2.70128
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀N₂O₂
Molecular Weight: 260.33
Synonyms: None
SMILES: C1=CC=C(C=C1)COC(=O)N2CCC3(CCN3)CC2
Tpsa: 41.57
Logp: 2.1511
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀N₂O₂
Molecular Weight:
260.33
Synonyms:
None
SMILES:
C1=CC=C(C=C1)COC(=O)N2CCC3(CCN3)CC2
Tpsa:
41.57
Logp:
2.1511
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₆BrNO₄
Molecular Weight: 390.23
Synonyms: 2-CBZ-6-BROMO-3,4-DIHYDRO-1H-ISOQUINOLINE-1-CARBOXYLIC ACID
SMILES: C1=CC=C(C=C1)COC(=O)N2CCC3=CC(=CC=C3C2C(=O)O)Br
Tpsa: 66.84
Logp: 3.7697
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₆BrNO₄
Molecular Weight:
390.23
Synonyms:
2-CBZ-6-BROMO-3,4-DIHYDRO-1H-ISOQUINOLINE-1-CARBOXYLIC ACID
SMILES:
C1=CC=C(C=C1)COC(=O)N2CCC3=CC(=CC=C3C2C(=O)O)Br
Tpsa:
66.84
Logp:
3.7697
H Acceptors:
3
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: C₁₈H₁₇NO₅
Molecular Weight: 327.33
Synonyms: 6-HYDROXY-3,4-DIHYDRO-1H-ISOQUINOLINE-1,2-DICARBOXYLIC ACID 2-BENZYL ESTER
SMILES: C1=CC=C(C=C1)COC(=O)N2CCC3=CC(=CC=C3C2C(=O)O)O
Tpsa: 87.07
Logp: 2.7128
H Acceptors: 4
H Donors: 2
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:
C₁₈H₁₇NO₅
Molecular Weight:
327.33
Synonyms:
6-HYDROXY-3,4-DIHYDRO-1H-ISOQUINOLINE-1,2-DICARBOXYLIC ACID 2-BENZYL ESTER
SMILES:
C1=CC=C(C=C1)COC(=O)N2CCC3=CC(=CC=C3C2C(=O)O)O
Tpsa:
87.07
Logp:
2.7128
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3