CS-0346540
Tert-butyl (2-bromo-3-methylphenyl)carbamate
Manufacturer: ChemScene
CAS Number: 936829-27-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0346540-1g | In Stock | ₹ 30,349.00 |
CS-0346540 - 1g
In Stock
Quantity
1
Base Price: ₹ 30,349.00
GST (18%): ₹ 5,462.82
Total Price: ₹ 35,811.82
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆BrNO₂
Molecular Weight
286.16
Synonyms
Tert-butyl 2-bromo-3-methylphenylcarbamate
SMILES
O=C(OC(C)(C)C)NC1=CC=CC(C)=C1Br
Tpsa
38.33
Logp
4.10452
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 936829-27-5 | Tert-butyl (2-bromo-3-methylphenyl)carbamate | A2B Chem | ₹ 10,146.00 - ₹ 1,63,493.00 |
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-P273-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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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: C₁₂H₁₆BrNO₂
Molecular Weight: 286.16
Synonyms: Tert-butyl 2-bromo-3-methylphenylcarbamate
SMILES: O=C(OC(C)(C)C)NC1=CC=CC(C)=C1Br
Tpsa: 38.33
Logp: 4.10452
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₆BrNO₂
Molecular Weight:
286.16
Synonyms:
Tert-butyl 2-bromo-3-methylphenylcarbamate
SMILES:
O=C(OC(C)(C)C)NC1=CC=CC(C)=C1Br
Tpsa:
38.33
Logp:
4.10452
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₇N₃O₄S
Molecular Weight: 287.34
Synonyms: Carbamic acid, N-[3-[(aminosulfonyl)amino]phenyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC1=CC=CC(NS(=O)(N)=O)=C1
Tpsa: 110.52
Logp: 1.649
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇N₃O₄S
Molecular Weight:
287.34
Synonyms:
Carbamic acid, N-[3-[(aminosulfonyl)amino]phenyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC1=CC=CC(NS(=O)(N)=O)=C1
Tpsa:
110.52
Logp:
1.649
H Acceptors:
4
H Donors:
3
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: C₁₆H₂₄N₂O₃
Molecular Weight: 292.37
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=CC=CC(OC2CCNCC2)=C1
Tpsa: 59.59
Logp: 3.1644
H Acceptors: 4
H Donors: 2
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:
C₁₆H₂₄N₂O₃
Molecular Weight:
292.37
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=CC=CC(OC2CCNCC2)=C1
Tpsa:
59.59
Logp:
3.1644
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₃
Molecular Weight: 248.28
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=CC=CC(OCC#N)=C1
Tpsa: 71.35
Logp: 2.93598
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₃
Molecular Weight:
248.28
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=CC=CC(OCC#N)=C1
Tpsa:
71.35
Logp:
2.93598
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3