CS-0682561
Benzyl (s)-(1-cyano-2-phenylethyl)carbamate
Manufacturer: ChemScene
CAS Number: 21947-21-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0682561-5g | In Stock | ₹ 1,76,487.00 |
CS-0682561 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,76,487.00
GST (18%): ₹ 31,767.66
Total Price: ₹ 2,08,254.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₆N₂O₂
Molecular Weight
280.32
Synonyms
None
SMILES
C1=CC=C(C=C1)C[C@@H](C#N)NC(=O)OCC2=CC=CC=C2
Tpsa
62.12
Logp
3.04768
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 21947-21-7 | (S)-Benzyl (1-cyano-2-phenylethyl)carbamate | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆N₂O₂
Molecular Weight: 280.32
Synonyms: None
SMILES: C1=CC=C(C=C1)C[C@@H](C#N)NC(=O)OCC2=CC=CC=C2
Tpsa: 62.12
Logp: 3.04768
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:
C₁₇H₁₆N₂O₂
Molecular Weight:
280.32
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C[C@@H](C#N)NC(=O)OCC2=CC=CC=C2
Tpsa:
62.12
Logp:
3.04768
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: C₇H₉N₃O₂
Molecular Weight: 167.17
Synonyms: None
SMILES: CC1=CN=C(C(=N1)OC)C(=O)N
Tpsa: 78.1
Logp: -0.10748
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:
C₇H₉N₃O₂
Molecular Weight:
167.17
Synonyms:
None
SMILES:
CC1=CN=C(C(=N1)OC)C(=O)N
Tpsa:
78.1
Logp:
-0.10748
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: C₈H₁₀N₂O₃
Molecular Weight: 182.18
Synonyms: None
SMILES: CC1=CN=C(C(=N1)OC)C(=O)OC
Tpsa: 61.31
Logp: 0.58022
H Acceptors: 5
H Donors: 0
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:
C₈H₁₀N₂O₃
Molecular Weight:
182.18
Synonyms:
None
SMILES:
CC1=CN=C(C(=N1)OC)C(=O)OC
Tpsa:
61.31
Logp:
0.58022
H Acceptors:
5
H Donors:
0
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: C₁₄H₁₃NO₃
Molecular Weight: 243.26
Synonyms: None
SMILES: CC1=C(C=C(C=C1)[N+](=O)[O-])OCC2=CC=CC=C2
Tpsa: 52.37
Logp: 3.48222
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃NO₃
Molecular Weight:
243.26
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1)[N+](=O)[O-])OCC2=CC=CC=C2
Tpsa:
52.37
Logp:
3.48222
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4