CS-0341583
(1S,2S)-[3-Chloro-1-(3,5-difluoro-benzyl)-2-hydroxy-propyl]-carbamic acid tert-butyl ester
Manufacturer: ChemScene
CAS Number: 388072-80-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0341583-1g | In Stock | ₹ 2,64,979.32 |
CS-0341583 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,64,979.32
GST (18%): ₹ 47,696.278
Total Price: ₹ 3,12,675.598
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₀ClF₂NO₃
Molecular Weight
335.77
Synonyms
tert-Butyl N-[(2S,3S)-4-chloro-1-(3,5-difluorophenyl)-3-hydroxybutan-2-yl]carbamate
SMILES
CC(C)(C)OC(=O)N[C@@H](CC1=CC(=CC(=C1)F)F)[C@@H](CCl)O
Tpsa
58.56
Logp
3.0003
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / (1S2S)-[3-Chloro-1-(35-difluoro-benzyl)-2-hydroxy-propyl]-carbamic acid tert-butyl ester / 50mg / 571061895 / 15R0300 / 97.000 / 388072-80-8 / MFCD12974813 / 335.780 / C15H20ClF2NO3 | eMolecules | ₹ 24,307.60 | |
 | 388072-80-8 | (1S,2S)-[3-Chloro-1-(3,5-difluoro-benzyl)-2-hydroxy-propyl]-carbamic acid tert-butyl ester | A2B Chem | -- |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀ClF₂NO₃
Molecular Weight: 335.77
Synonyms: tert-Butyl N-[(2S,3S)-4-chloro-1-(3,5-difluorophenyl)-3-hydroxybutan-2-yl]carbamate
SMILES: CC(C)(C)OC(=O)N[C@@H](CC1=CC(=CC(=C1)F)F)[C@@H](CCl)O
Tpsa: 58.56
Logp: 3.0003
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀ClF₂NO₃
Molecular Weight:
335.77
Synonyms:
tert-Butyl N-[(2S,3S)-4-chloro-1-(3,5-difluorophenyl)-3-hydroxybutan-2-yl]carbamate
SMILES:
CC(C)(C)OC(=O)N[C@@H](CC1=CC(=CC(=C1)F)F)[C@@H](CCl)O
Tpsa:
58.56
Logp:
3.0003
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂BrF₄N
Molecular Weight: 243.98
Synonyms: 6-Bromo-3-fluoro-2-(trifluoromethyl)pyridine
SMILES: C1=CC(=NC(=C1F)C(F)(F)F)Br
Tpsa: 12.89
Logp: 3.002
H Acceptors: 1
H Donors: 0
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:
C₆H₂BrF₄N
Molecular Weight:
243.98
Synonyms:
6-Bromo-3-fluoro-2-(trifluoromethyl)pyridine
SMILES:
C1=CC(=NC(=C1F)C(F)(F)F)Br
Tpsa:
12.89
Logp:
3.002
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃O
Molecular Weight: 175.19
Synonyms: 6-Methoxyquinazolin-4-amine
SMILES: N=1C=NC=2C=CC(OC)=CC2C1N
Tpsa: 61.03
Logp: 1.2206
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃O
Molecular Weight:
175.19
Synonyms:
6-Methoxyquinazolin-4-amine
SMILES:
N=1C=NC=2C=CC(OC)=CC2C1N
Tpsa:
61.03
Logp:
1.2206
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: C₇H₁₂O₂
Molecular Weight: 128.17
Synonyms: 3-Cyclohexene-1-methanol,5-hydroxy-,cis
SMILES: OC[C@@H]1CC=C[C@H](O)C1
Tpsa: 40.46
Logp: 0.3058
H Acceptors: 2
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:
C₇H₁₂O₂
Molecular Weight:
128.17
Synonyms:
3-Cyclohexene-1-methanol,5-hydroxy-,cis
SMILES:
OC[C@@H]1CC=C[C@H](O)C1
Tpsa:
40.46
Logp:
0.3058
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1