CS-0371719
tert-Butyl (2-amino-3-bromophenyl)carbamate
Manufacturer: ChemScene
CAS Number: 954238-73-4
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Purity
98%
MDL No
MFCD09701240
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅BrN₂O₂
Molecular Weight
287.15
Synonyms
tert-butyl N-(2-amino-3-bromophenyl)carbamate
SMILES
O=C(OC(C)(C)C)NC1=CC=CC(Br)=C1N
Tpsa
64.35
Logp
3.3783
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 954238-73-4 | (2-Amino-3-bromo-phenyl)-carbamicacidtert-butylester | A2B Chem | -- |
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: 98%
MDL No: MFCD09701240
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅BrN₂O₂
Molecular Weight: 287.15
Synonyms: tert-butyl N-(2-amino-3-bromophenyl)carbamate
SMILES: O=C(OC(C)(C)C)NC1=CC=CC(Br)=C1N
Tpsa: 64.35
Logp: 3.3783
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09701240
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅BrN₂O₂
Molecular Weight:
287.15
Synonyms:
tert-butyl N-(2-amino-3-bromophenyl)carbamate
SMILES:
O=C(OC(C)(C)C)NC1=CC=CC(Br)=C1N
Tpsa:
64.35
Logp:
3.3783
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₅N₃O₂
Molecular Weight: 233.27
Synonyms: Carbamic acid, N-[5-(1-propyn-1-yl)-2-pyrimidinyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC1=NC=C(C#CC)C=N1
Tpsa: 64.11
Logp: 2.195
H Acceptors: 4
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:
C₁₂H₁₅N₃O₂
Molecular Weight:
233.27
Synonyms:
Carbamic acid, N-[5-(1-propyn-1-yl)-2-pyrimidinyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC1=NC=C(C#CC)C=N1
Tpsa:
64.11
Logp:
2.195
H Acceptors:
4
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: C₁₁H₁₃BrN₂O₄
Molecular Weight: 317.14
Synonyms: Tert-butyl 2-bromo-3-nitrophenylcarbaoate
SMILES: O=C(OC(C)(C)C)NC1=CC=CC([N+]([O-])=O)=C1Br
Tpsa: 81.47
Logp: 3.7043
H Acceptors: 4
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:
C₁₁H₁₃BrN₂O₄
Molecular Weight:
317.14
Synonyms:
Tert-butyl 2-bromo-3-nitrophenylcarbaoate
SMILES:
O=C(OC(C)(C)C)NC1=CC=CC([N+]([O-])=O)=C1Br
Tpsa:
81.47
Logp:
3.7043
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD12913382
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄FNO₃
Molecular Weight: 227.23
Synonyms: (3-Fluoro-4-hydroxyphenyl)carbamic acid tert-butyl ester
SMILES: O=C(OC(C)(C)C)NC1=CC=C(O)C(F)=C1
Tpsa: 58.56
Logp: 2.8783
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD12913382
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄FNO₃
Molecular Weight:
227.23
Synonyms:
(3-Fluoro-4-hydroxyphenyl)carbamic acid tert-butyl ester
SMILES:
O=C(OC(C)(C)C)NC1=CC=C(O)C(F)=C1
Tpsa:
58.56
Logp:
2.8783
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1