CS-0749476
Tert-butyl (3-amino-5-bromobenzyl)carbamate
Manufacturer: ChemScene
CAS Number: 2279123-08-7
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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
C₁₂H₁₇BrN₂O₂
Molecular Weight
301.18
Synonyms
None
SMILES
CC(C)(C)OC(=O)NCC1=CC(Br)=CC(N)=C1
Tpsa
64.35
Logp
3.056
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2279123-08-7 | (3-Amino-5-bromobenzyl)-carbamic acid tert-butyl ester | A2B Chem | ₹ 90,436.92 |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₂H₁₇BrN₂O₂
Molecular Weight: 301.18
Synonyms: None
SMILES: CC(C)(C)OC(=O)NCC1=CC(Br)=CC(N)=C1
Tpsa: 64.35
Logp: 3.056
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
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:
None
SMILES:
CC(C)(C)OC(=O)NCC1=CC(Br)=CC(N)=C1
Tpsa:
64.35
Logp:
3.056
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃ClN₂O₄
Molecular Weight: 260.67
Synonyms: (S)-2-Amino-3-(3-methyl-4-nitrophenyl)propanoic acid
SMILES: Cl.CC1=C(C=CC(C[C@H](N)C(O)=O)=C1)[N+]([O-])=O
Tpsa: 106.46
Logp: 0.85762
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃ClN₂O₄
Molecular Weight:
260.67
Synonyms:
(S)-2-Amino-3-(3-methyl-4-nitrophenyl)propanoic acid
SMILES:
Cl.CC1=C(C=CC(C[C@H](N)C(O)=O)=C1)[N+]([O-])=O
Tpsa:
106.46
Logp:
0.85762
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClFO₃
Molecular Weight: 218.61
Synonyms: None
SMILES: COC(=O)C1=CC(Cl)=CC(OC)=C1F
Tpsa: 35.53
Logp: 2.2743
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClFO₃
Molecular Weight:
218.61
Synonyms:
None
SMILES:
COC(=O)C1=CC(Cl)=CC(OC)=C1F
Tpsa:
35.53
Logp:
2.2743
H Acceptors:
3
H Donors:
0
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: C₈H₅ClN₂O₂
Molecular Weight: 196.59
Synonyms: None
SMILES: O=C1NC(CC2=CC(Cl)=NC=C12)=O
Tpsa: 59.06
Logp: 0.5475
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClN₂O₂
Molecular Weight:
196.59
Synonyms:
None
SMILES:
O=C1NC(CC2=CC(Cl)=NC=C12)=O
Tpsa:
59.06
Logp:
0.5475
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0