CS-0036109
(3-BROMO-BENZYL)-CARBAMIC ACID TERT-BUTYL ESTER
Manufacturer: ChemScene
CAS Number: 171663-13-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0036109-5g | In Stock | ₹ 5,073.00 |
| 10g | CS-0036109-10g | In Stock | ₹ 10,146.00 |
| 25g | CS-0036109-25g | In Stock | ₹ 25,098.00 |
| 100g | CS-0036109-100g | In Stock | ₹ 79,210.00 |
CS-0036109 - 5g
In Stock
Quantity
1
Base Price: ₹ 5,073.00
GST (18%): ₹ 913.14
Total Price: ₹ 5,986.14
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆BrNO₂
Molecular Weight
286.17
Synonyms
Tert-butyl 3-bromobenzylcarbamate
SMILES
CC(C)(C)OC(=NCC1=CC(=CC=C1)Br)O
Tpsa
41.82
Logp
3.6782
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆BrNO₂
Molecular Weight: 286.17
Synonyms: Tert-butyl 3-bromobenzylcarbamate
SMILES: CC(C)(C)OC(=NCC1=CC(=CC=C1)Br)O
Tpsa: 41.82
Logp: 3.6782
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆BrNO₂
Molecular Weight:
286.17
Synonyms:
Tert-butyl 3-bromobenzylcarbamate
SMILES:
CC(C)(C)OC(=NCC1=CC(=CC=C1)Br)O
Tpsa:
41.82
Logp:
3.6782
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄N₂O₅
Molecular Weight: 196.12
Synonyms: 3,5-dinitro-benzaldehyde
SMILES: C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C=O
Tpsa: 103.35
Logp: 1.3155
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄N₂O₅
Molecular Weight:
196.12
Synonyms:
3,5-dinitro-benzaldehyde
SMILES:
C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C=O
Tpsa:
103.35
Logp:
1.3155
H Acceptors:
5
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: C₉H₁₃NO₃S
Molecular Weight: 215.27
Synonyms: N-[(4-Methoxyphenyl)Methyl]Methanesulfonamide(WXC03558)
SMILES: COC1=CC=C(C=C1)CNS(=O)(=O)C
Tpsa: 55.4
Logp: 0.7444
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO₃S
Molecular Weight:
215.27
Synonyms:
N-[(4-Methoxyphenyl)Methyl]Methanesulfonamide(WXC03558)
SMILES:
COC1=CC=C(C=C1)CNS(=O)(=O)C
Tpsa:
55.4
Logp:
0.7444
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₀O₃
Molecular Weight: 332.39
Synonyms: 1-(2,6-Bis(benzyloxy)phenyl)ethanone
SMILES: CC(=O)C1=C(C=CC=C1OCC2=CC=CC=C2)OCC3=CC=CC=C3
Tpsa: 35.53
Logp: 5.0472
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₀O₃
Molecular Weight:
332.39
Synonyms:
1-(2,6-Bis(benzyloxy)phenyl)ethanone
SMILES:
CC(=O)C1=C(C=CC=C1OCC2=CC=CC=C2)OCC3=CC=CC=C3
Tpsa:
35.53
Logp:
5.0472
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7