CS-0535515
Tert-butyl (R)-(1-bromopropan-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 263410-22-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0535515-1g | In Stock | ₹ 1,67,440.92 |
CS-0535515 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,67,440.92
GST (18%): ₹ 30,139.366
Total Price: ₹ 1,97,580.286
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₆BrNO₂
Molecular Weight
238.12
Synonyms
Carbamic acid,N-[(1R)-2-bromo-1-methylethyl]-, 1,1-dimethylethyl ester
SMILES
C[C@H](CBr)NC(=O)OC(C)(C)C
Tpsa
38.33
Logp
2.2945
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 263410-22-6 | (R)-tert-Butyl 1-Bromopropan-2-ylcarbamate | A2B Chem | ₹ 22,930.08 - ₹ 95,998.32 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-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: C₈H₁₆BrNO₂
Molecular Weight: 238.12
Synonyms: Carbamic acid,N-[(1R)-2-bromo-1-methylethyl]-, 1,1-dimethylethyl ester
SMILES: C[C@H](CBr)NC(=O)OC(C)(C)C
Tpsa: 38.33
Logp: 2.2945
H Acceptors: 2
H Donors: 1
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:
C₈H₁₆BrNO₂
Molecular Weight:
238.12
Synonyms:
Carbamic acid,N-[(1R)-2-bromo-1-methylethyl]-, 1,1-dimethylethyl ester
SMILES:
C[C@H](CBr)NC(=O)OC(C)(C)C
Tpsa:
38.33
Logp:
2.2945
H Acceptors:
2
H Donors:
1
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: C₁₉H₁₉N
Molecular Weight: 261.36
Synonyms: Cinacalcet Impurity B (Without HCl)
SMILES: C[C@H](C1=CC=CC2=CC=CC=C21)NCC3=CC=CC=C3
Tpsa: 12.03
Logp: 4.6906
H Acceptors: 1
H Donors: 1
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:
C₁₉H₁₉N
Molecular Weight:
261.36
Synonyms:
Cinacalcet Impurity B (Without HCl)
SMILES:
C[C@H](C1=CC=CC2=CC=CC=C21)NCC3=CC=CC=C3
Tpsa:
12.03
Logp:
4.6906
H Acceptors:
1
H Donors:
1
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: C₉H₁₂ClF₂N
Molecular Weight: 207.65
Synonyms: (1R)-1-(2,5-DIFLUOROPHENYL)PROPAN-1-AMINE HYDROCHLORIDE
SMILES: CC[C@H](C1=CC(F)=CC=C1F)N.[H]Cl
Tpsa: 26.02
Logp: 2.7964
H Acceptors: 1
H Donors: 1
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:
C₉H₁₂ClF₂N
Molecular Weight:
207.65
Synonyms:
(1R)-1-(2,5-DIFLUOROPHENYL)PROPAN-1-AMINE HYDROCHLORIDE
SMILES:
CC[C@H](C1=CC(F)=CC=C1F)N.[H]Cl
Tpsa:
26.02
Logp:
2.7964
H Acceptors:
1
H Donors:
1
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: C₇H₆BrF₃N₂
Molecular Weight: 255.04
Synonyms: None
SMILES: N[C@H](C1=NC=CC(Br)=C1)C(F)(F)F
Tpsa: 38.91
Logp: 2.4062
H Acceptors: 2
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:
C₇H₆BrF₃N₂
Molecular Weight:
255.04
Synonyms:
None
SMILES:
N[C@H](C1=NC=CC(Br)=C1)C(F)(F)F
Tpsa:
38.91
Logp:
2.4062
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1