CS-0162603
(3-Bromo-2-methyl-phenyl)-carbamic acid tert-butyl ester
Manufacturer: ChemScene
CAS Number: 221538-03-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0162603-250mg | In Stock | ₹ 1,869.00 |
| 1g | CS-0162603-1g | In Stock | ₹ 7,387.00 |
| 5g | CS-0162603-5g | In Stock | ₹ 36,846.00 |
CS-0162603 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,869.00
GST (18%): ₹ 336.42
Total Price: ₹ 2,205.42
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆BrNO₂
Molecular Weight
286.16
Synonyms
2-Methyl-2-propanyl (3-bromo-2-methylphenyl)carbamate
SMILES
O=C(OC(C)(C)C)NC1=CC=CC(Br)=C1C
Tpsa
38.33
Logp
4.10452
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (3-Bromo-2-methyl-phenyl)-carbamic acid tert-butyl ester | 221538-03-0 | MFCD11975627 | 1g | eMolecules | ₹ 10,874.02 | |
 | 221538-03-0 | (3-Bromo-2-methylphenyl)carbamic acid tert-butyl ester | A2B Chem | ₹ 1,335.00 - ₹ 25,810.00 |
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
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆BrNO₂
Molecular Weight: 286.16
Synonyms: 2-Methyl-2-propanyl (3-bromo-2-methylphenyl)carbamate
SMILES: O=C(OC(C)(C)C)NC1=CC=CC(Br)=C1C
Tpsa: 38.33
Logp: 4.10452
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆BrNO₂
Molecular Weight:
286.16
Synonyms:
2-Methyl-2-propanyl (3-bromo-2-methylphenyl)carbamate
SMILES:
O=C(OC(C)(C)C)NC1=CC=CC(Br)=C1C
Tpsa:
38.33
Logp:
4.10452
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆FNO₂
Molecular Weight: 179.15
Synonyms: 8-Fluoro-quinoline-2,4-diol
SMILES: O=C1NC2=C(C=CC=C2F)C(O)=C1
Tpsa: 53.09
Logp: 1.3728
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆FNO₂
Molecular Weight:
179.15
Synonyms:
8-Fluoro-quinoline-2,4-diol
SMILES:
O=C1NC2=C(C=CC=C2F)C(O)=C1
Tpsa:
53.09
Logp:
1.3728
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09751152
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₄₂N₄O₂
Molecular Weight: 442.64
Synonyms: N1,N3-Bis(2,2,6,6-tetramethyl-4-piperidinyl)-1,3-benzenedicarboxamide
SMILES: O=C(NC1CC(C)(C)NC(C)(C)C1)C2=CC=CC(C(NC3CC(C)(C)NC(C)(C)C3)=O)=C2
Tpsa: 82.26
Logp: 3.7646
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD09751152
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₄₂N₄O₂
Molecular Weight:
442.64
Synonyms:
N1,N3-Bis(2,2,6,6-tetramethyl-4-piperidinyl)-1,3-benzenedicarboxamide
SMILES:
O=C(NC1CC(C)(C)NC(C)(C)C1)C2=CC=CC(C(NC3CC(C)(C)NC(C)(C)C3)=O)=C2
Tpsa:
82.26
Logp:
3.7646
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂O₅
Molecular Weight: 236.22
Synonyms: Methyl 4-(3-methoxy-3-oxopropanoyl)benzoate
SMILES: O=C(OC)C1=CC=C(CC(C(OC)=O)=O)C=C1
Tpsa: 69.67
Logp: 0.7578
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂O₅
Molecular Weight:
236.22
Synonyms:
Methyl 4-(3-methoxy-3-oxopropanoyl)benzoate
SMILES:
O=C(OC)C1=CC=C(CC(C(OC)=O)=O)C=C1
Tpsa:
69.67
Logp:
0.7578
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4