CS-0516506
Tert-butyl (2-(3,5-difluorophenyl)-2-hydroxyethyl)carbamate
Manufacturer: ChemScene
CAS Number: 333388-01-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0516506-250mg | In Stock | ₹ 21,390.00 |
CS-0516506 - 250mg
In Stock
Quantity
1
Base Price: ₹ 21,390.00
GST (18%): ₹ 3,850.20
Total Price: ₹ 25,240.20
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇F₂NO₃
Molecular Weight
273.28
Synonyms
N-Boc-2-(3,5-difluorophenyl)-2-hydroxyethanaMine
SMILES
CC(C)(C)OC(=O)NCC(O)C1=CC(F)=CC(F)=C1
Tpsa
58.56
Logp
2.5229
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 333388-01-5 | [2-(3,5-DIFLUOROPHENYL)-2-HYDROXYETHYL]-CARBAMIC ACID 1,1-DIMETHYLETHYL ESTER | A2B Chem | ₹ 17,967.60 - ₹ 77,859.60 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇F₂NO₃
Molecular Weight: 273.28
Synonyms: N-Boc-2-(3,5-difluorophenyl)-2-hydroxyethanaMine
SMILES: CC(C)(C)OC(=O)NCC(O)C1=CC(F)=CC(F)=C1
Tpsa: 58.56
Logp: 2.5229
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₇F₂NO₃
Molecular Weight:
273.28
Synonyms:
N-Boc-2-(3,5-difluorophenyl)-2-hydroxyethanaMine
SMILES:
CC(C)(C)OC(=O)NCC(O)C1=CC(F)=CC(F)=C1
Tpsa:
58.56
Logp:
2.5229
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD02741774
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂ClNO₂
Molecular Weight: 237.68
Synonyms: 2-Chloro-6-ethoxyquinoline-3-methanol
SMILES: OCC1=CC2=CC(OCC)=CC=C2N=C1Cl
Tpsa: 42.35
Logp: 2.7792
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD02741774
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂ClNO₂
Molecular Weight:
237.68
Synonyms:
2-Chloro-6-ethoxyquinoline-3-methanol
SMILES:
OCC1=CC2=CC(OCC)=CC=C2N=C1Cl
Tpsa:
42.35
Logp:
2.7792
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09817485
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆O₂
Molecular Weight: 110.11
Synonyms: None
SMILES: O=CC1=C(C)C=CO1
Tpsa: 30.21
Logp: 1.40052
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09817485
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆O₂
Molecular Weight:
110.11
Synonyms:
None
SMILES:
O=CC1=C(C)C=CO1
Tpsa:
30.21
Logp:
1.40052
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD31699846
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃IO
Molecular Weight: 252.09
Synonyms: None
SMILES: OCCCCCCC#CI
Tpsa: 20.23
Logp: 2.3251
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD31699846
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃IO
Molecular Weight:
252.09
Synonyms:
None
SMILES:
OCCCCCCC#CI
Tpsa:
20.23
Logp:
2.3251
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
5