CS-0887258
tert-Butyl ((1R,3S)-3-(2-bromoacetyl)cyclohexyl)carbamate
Manufacturer: ChemScene
CAS Number: 2770895-07-1
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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
C₁₃H₂₂BrNO₃
Molecular Weight
320.22
Synonyms
None
SMILES
CC(C)(C)OC(N[C@H]1C[C@H](CCC1)C(CBr)=O)=O
Tpsa
55.4
Logp
3.0339
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2770895-07-1 | rac-tert-butyl N-[(1R,3S)-3-(2-bromoacetyl)cyclohexyl]carbamate | A2B Chem | ₹ 41,325.48 - ₹ 4,60,398.36 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-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: C₁₃H₂₂BrNO₃
Molecular Weight: 320.22
Synonyms: None
SMILES: CC(C)(C)OC(N[C@H]1C[C@H](CCC1)C(CBr)=O)=O
Tpsa: 55.4
Logp: 3.0339
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂BrNO₃
Molecular Weight:
320.22
Synonyms:
None
SMILES:
CC(C)(C)OC(N[C@H]1C[C@H](CCC1)C(CBr)=O)=O
Tpsa:
55.4
Logp:
3.0339
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇BrFNO
Molecular Weight: 208.03
Synonyms: 3-Amino-5-fluoro-phenol (hydrobromide)
SMILES: OC1=CC(F)=CC(N)=C1.Br
Tpsa: 46.25
Logp: 1.6914
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇BrFNO
Molecular Weight:
208.03
Synonyms:
3-Amino-5-fluoro-phenol (hydrobromide)
SMILES:
OC1=CC(F)=CC(N)=C1.Br
Tpsa:
46.25
Logp:
1.6914
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO₂
Molecular Weight: 139.15
Synonyms: None
SMILES: O[C@H](C1=CC=CN=C1)CO
Tpsa: 53.35
Logp: 0.1073
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:
C₇H₉NO₂
Molecular Weight:
139.15
Synonyms:
None
SMILES:
O[C@H](C1=CC=CN=C1)CO
Tpsa:
53.35
Logp:
0.1073
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: C₆H₆ClF₃N₄O
Molecular Weight: 242.59
Synonyms: None
SMILES: NC1=NC(OCC(F)(F)F)=C(N)C(Cl)=N1
Tpsa: 87.05
Logp: 1.2355
H Acceptors: 5
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:
C₆H₆ClF₃N₄O
Molecular Weight:
242.59
Synonyms:
None
SMILES:
NC1=NC(OCC(F)(F)F)=C(N)C(Cl)=N1
Tpsa:
87.05
Logp:
1.2355
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2