CS-0373250
tert-Butyl 3-cyanobenzylcarbamate
Manufacturer: ChemScene
CAS Number: 916213-93-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0373250-250mg | In Stock | ₹ 14,418.00 |
| 1g | CS-0373250-1g | In Stock | ₹ 35,778.00 |
| 5g | CS-0373250-5g | In Stock | ₹ 1,06,978.00 |
CS-0373250 - 250mg
In Stock
Quantity
1
Base Price: ₹ 14,418.00
GST (18%): ₹ 2,595.24
Total Price: ₹ 17,013.24
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆N₂O₂
Molecular Weight
232.28
Synonyms
tert-butyl (3-cyanobenzyl)carbamate
SMILES
O=C(OC(C)(C)C)NCC1=CC=CC(C#N)=C1
Tpsa
62.12
Logp
2.58298
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 916213-93-9 | tert-butyl N-[(3-cyanophenyl)methyl]carbamate | A2B Chem | ₹ 16,643.00 - ₹ 1,17,124.00 |
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
Compare Similar Items
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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: C₁₃H₁₆N₂O₂
Molecular Weight: 232.28
Synonyms: tert-butyl (3-cyanobenzyl)carbamate
SMILES: O=C(OC(C)(C)C)NCC1=CC=CC(C#N)=C1
Tpsa: 62.12
Logp: 2.58298
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₂
Molecular Weight:
232.28
Synonyms:
tert-butyl (3-cyanobenzyl)carbamate
SMILES:
O=C(OC(C)(C)C)NCC1=CC=CC(C#N)=C1
Tpsa:
62.12
Logp:
2.58298
H Acceptors:
3
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: C₆H₂BrClN₂
Molecular Weight: 217.45
Synonyms: 6-bromo-4-chloropyridine-3-carbonitrile
SMILES: N#CC1=C(Cl)C=C(Br)N=C1
Tpsa: 36.68
Logp: 2.36918
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:
C₆H₂BrClN₂
Molecular Weight:
217.45
Synonyms:
6-bromo-4-chloropyridine-3-carbonitrile
SMILES:
N#CC1=C(Cl)C=C(Br)N=C1
Tpsa:
36.68
Logp:
2.36918
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: C₇H₁₂O₃
Molecular Weight: 144.17
Synonyms: Pentanoic acid,4,4-dimethyl-3-oxo
SMILES: CC(C)(C)C(CC(O)=O)=O
Tpsa: 54.37
Logp: 1.0763
H Acceptors: 2
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:
C₇H₁₂O₃
Molecular Weight:
144.17
Synonyms:
Pentanoic acid,4,4-dimethyl-3-oxo
SMILES:
CC(C)(C)C(CC(O)=O)=O
Tpsa:
54.37
Logp:
1.0763
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD13193096
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂Cl₂N₂
Molecular Weight: 173.00
Synonyms: 2,3-dichloropyridine-4-carbonitrile
SMILES: N#CC1=C(Cl)C(Cl)=NC=C1
Tpsa: 36.68
Logp: 2.26008
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD13193096
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂Cl₂N₂
Molecular Weight:
173.00
Synonyms:
2,3-dichloropyridine-4-carbonitrile
SMILES:
N#CC1=C(Cl)C(Cl)=NC=C1
Tpsa:
36.68
Logp:
2.26008
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0