CS-0325473
Tert-butyl (2-amino-6-bromophenyl)carbamate
Manufacturer: ChemScene
CAS Number: 1017781-88-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0325473-1g | In Stock | ₹ 1,19,784.00 |
| 5g | CS-0325473-5g | In Stock | ₹ 4,79,136.00 |
CS-0325473 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,19,784.00
GST (18%): ₹ 21,561.12
Total Price: ₹ 1,41,345.12
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅BrN₂O₂
Molecular Weight
287.15
Synonyms
Carbamic acid, N-(2-amino-6-bromophenyl)-, 1,1-dimethylethyl ester
SMILES
CC(C)(OC(NC1=C(Br)C=CC=C1N)=O)C
Tpsa
64.35
Logp
3.3783
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (2-Amino-6-bromo-phenyl)-carbamic acid tert-butyl ester | 1017781-88-2 | MFCD09997784 | 5g | eMolecules | ₹ 4,46,605.23 | |
 | 1017781-88-2 | tert-Butyl (2-amino-6-bromophenyl)carbamate | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅BrN₂O₂
Molecular Weight: 287.15
Synonyms: Carbamic acid, N-(2-amino-6-bromophenyl)-, 1,1-dimethylethyl ester
SMILES: CC(C)(OC(NC1=C(Br)C=CC=C1N)=O)C
Tpsa: 64.35
Logp: 3.3783
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅BrN₂O₂
Molecular Weight:
287.15
Synonyms:
Carbamic acid, N-(2-amino-6-bromophenyl)-, 1,1-dimethylethyl ester
SMILES:
CC(C)(OC(NC1=C(Br)C=CC=C1N)=O)C
Tpsa:
64.35
Logp:
3.3783
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₂O₃
Molecular Weight: 216.18
Synonyms: QV1R CF EF BO2
SMILES: CCOC1=C(C=C(C=C1CC(=O)O)F)F
Tpsa: 46.53
Logp: 1.9906
H Acceptors: 2
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:
C₁₀H₁₀F₂O₃
Molecular Weight:
216.18
Synonyms:
QV1R CF EF BO2
SMILES:
CCOC1=C(C=C(C=C1CC(=O)O)F)F
Tpsa:
46.53
Logp:
1.9906
H Acceptors:
2
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: C₉H₉F₂NO₂
Molecular Weight: 201.17
Synonyms: None
SMILES: CCOC1=C(F)C(F)=C(C(N)=O)C=C1
Tpsa: 52.32
Logp: 1.4624
H Acceptors: 2
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:
C₉H₉F₂NO₂
Molecular Weight:
201.17
Synonyms:
None
SMILES:
CCOC1=C(F)C(F)=C(C(N)=O)C=C1
Tpsa:
52.32
Logp:
1.4624
H Acceptors:
2
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: C₉H₅F₇O
Molecular Weight: 262.12
Synonyms: 2-Fluoro-4,6-bis(trifluoromethyl)benzyl alcohol
SMILES: C1=C(C=C(C(=C1C(F)(F)F)CO)F)C(F)(F)F
Tpsa: 20.23
Logp: 3.3556
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅F₇O
Molecular Weight:
262.12
Synonyms:
2-Fluoro-4,6-bis(trifluoromethyl)benzyl alcohol
SMILES:
C1=C(C=C(C(=C1C(F)(F)F)CO)F)C(F)(F)F
Tpsa:
20.23
Logp:
3.3556
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1