CS-0308829
Tert-butyl N-(2-amino-4-bromo-6-methylphenyl)carbamate
Manufacturer: ChemScene
CAS Number: 1155949-16-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0308829-50mg | In Stock | ₹ 8,727.12 |
| 100mg | CS-0308829-100mg | In Stock | ₹ 13,090.68 |
| 250mg | CS-0308829-250mg | In Stock | ₹ 18,823.20 |
| 500mg | CS-0308829-500mg | In Stock | ₹ 29,603.76 |
| 1g | CS-0308829-1g | In Stock | ₹ 37,988.64 |
| 5g | CS-0308829-5g | In Stock | ₹ 1,51,526.76 |
| 10g | CS-0308829-10g | In Stock | ₹ 2,93,385.24 |
CS-0308829 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,727.12
GST (18%): ₹ 1,570.882
Total Price: ₹ 10,298.002
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇BrN₂O₂
Molecular Weight
301.18
Synonyms
2-Methyl-2-propanyl (2-amino-4-bromo-6-methylphenyl)carbamate
SMILES
CC1=CC(=CC(=C1NC(=O)OC(C)(C)C)N)Br
Tpsa
64.35
Logp
3.68672
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1155949-16-8 | (2-Amino-4-bromo-6-methyl-phenyl)-carbamic acid tert-butyl ester | A2B Chem | ₹ 15,315.24 - ₹ 1,85,322.96 |
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-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇BrN₂O₂
Molecular Weight: 301.18
Synonyms: 2-Methyl-2-propanyl (2-amino-4-bromo-6-methylphenyl)carbamate
SMILES: CC1=CC(=CC(=C1NC(=O)OC(C)(C)C)N)Br
Tpsa: 64.35
Logp: 3.68672
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇BrN₂O₂
Molecular Weight:
301.18
Synonyms:
2-Methyl-2-propanyl (2-amino-4-bromo-6-methylphenyl)carbamate
SMILES:
CC1=CC(=CC(=C1NC(=O)OC(C)(C)C)N)Br
Tpsa:
64.35
Logp:
3.68672
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD09879239
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃ClFNO
Molecular Weight: 217.67
Synonyms: 4-4-DIMETHOXY-2-2-BIPYRIDINE
SMILES: FC1=CC(OC2CCNC2)=CC=C1.Cl
Tpsa: 21.26
Logp: 1.9882
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD09879239
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃ClFNO
Molecular Weight:
217.67
Synonyms:
4-4-DIMETHOXY-2-2-BIPYRIDINE
SMILES:
FC1=CC(OC2CCNC2)=CC=C1.Cl
Tpsa:
21.26
Logp:
1.9882
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₄
Molecular Weight: 236.26
Synonyms: 1-(3,4-Dimethoxyphenyl)cyclobutanecarboxylic acid
SMILES: O=C(C1(C2=CC=C(OC)C(OC)=C2)CCC1)O
Tpsa: 55.76
Logp: 2.2101
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:
C₁₃H₁₆O₄
Molecular Weight:
236.26
Synonyms:
1-(3,4-Dimethoxyphenyl)cyclobutanecarboxylic acid
SMILES:
O=C(C1(C2=CC=C(OC)C(OC)=C2)CCC1)O
Tpsa:
55.76
Logp:
2.2101
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: C₁₃H₁₇NO₂
Molecular Weight: 219.28
Synonyms: None
SMILES: O=C(OC)C1=CC=CC=C1NC2CCCC2
Tpsa: 38.33
Logp: 2.8277
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₇NO₂
Molecular Weight:
219.28
Synonyms:
None
SMILES:
O=C(OC)C1=CC=CC=C1NC2CCCC2
Tpsa:
38.33
Logp:
2.8277
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3