CS-0378763
(R)-tert-Butyl (1-(4-bromo-2-methylphenyl)ethyl)carbamate
Manufacturer: ChemScene
CAS Number: 2387559-64-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0378763-100mg | In Stock | ₹ 23,496.00 |
| 250mg | CS-0378763-250mg | In Stock | ₹ 39,783.00 |
| 1g | CS-0378763-1g | In Stock | ₹ 1,06,533.00 |
CS-0378763 - 100mg
In Stock
Quantity
1
Base Price: ₹ 23,496.00
GST (18%): ₹ 4,229.28
Total Price: ₹ 27,725.28
Purity
98%
MDL No
MFCD31812867
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀BrNO₂
Molecular Weight
314.22
Synonyms
(R)-[1-(4-Bromo-2-methyl-phenyl)-ethyl]-carbamic acid tert-butyl ester
SMILES
CC(C)(C)OC(N[C@@H](C1=C(C=C(C=C1)Br)C)C)=O
Tpsa
38.33
Logp
4.34322
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (R)-[1-(4-Bromo-2-methyl-phenyl)-ethyl]-carbamicacidtert-butylester | Aaron Chemicals LLC | ₹ 15,575.00 - ₹ 35,689.00 | |
 | 2387559-64-8 | (R)-[1-(4-Bromo-2-methyl-phenyl)-ethyl]-carbamicacidtert-butylester | A2B Chem | ₹ 25,454.00 - ₹ 1,16,145.00 |
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: MFCD31812867
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀BrNO₂
Molecular Weight: 314.22
Synonyms: (R)-[1-(4-Bromo-2-methyl-phenyl)-ethyl]-carbamic acid tert-butyl ester
SMILES: CC(C)(C)OC(N[C@@H](C1=C(C=C(C=C1)Br)C)C)=O
Tpsa: 38.33
Logp: 4.34322
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD31812867
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀BrNO₂
Molecular Weight:
314.22
Synonyms:
(R)-[1-(4-Bromo-2-methyl-phenyl)-ethyl]-carbamic acid tert-butyl ester
SMILES:
CC(C)(C)OC(N[C@@H](C1=C(C=C(C=C1)Br)C)C)=O
Tpsa:
38.33
Logp:
4.34322
H Acceptors:
2
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: C₇H₇F₂NO
Molecular Weight: 159.13
Synonyms: Benzenemethanol, 2-amino-4,5-difluoro- (9CI)
SMILES: OCC1=CC(F)=C(F)C=C1N
Tpsa: 46.25
Logp: 1.0393
H Acceptors: 2
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:
C₇H₇F₂NO
Molecular Weight:
159.13
Synonyms:
Benzenemethanol, 2-amino-4,5-difluoro- (9CI)
SMILES:
OCC1=CC(F)=C(F)C=C1N
Tpsa:
46.25
Logp:
1.0393
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆ClN₃O
Molecular Weight: 159.57
Synonyms: (3-Amino-6-chloro-pyrazin-2-yl)-methanol
SMILES: OCC1=NC(Cl)=CN=C1N
Tpsa: 72.03
Logp: 0.2045
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆ClN₃O
Molecular Weight:
159.57
Synonyms:
(3-Amino-6-chloro-pyrazin-2-yl)-methanol
SMILES:
OCC1=NC(Cl)=CN=C1N
Tpsa:
72.03
Logp:
0.2045
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11520725
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClIO
Molecular Weight: 268.48
Synonyms: 4-Chloro-3-iodobenzyl alcohol
SMILES: OCC1=CC=C(Cl)C(I)=C1
Tpsa: 20.23
Logp: 2.4369
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11520725
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClIO
Molecular Weight:
268.48
Synonyms:
4-Chloro-3-iodobenzyl alcohol
SMILES:
OCC1=CC=C(Cl)C(I)=C1
Tpsa:
20.23
Logp:
2.4369
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1