CS-0765622
Tert-Butyl (1-(2-fluorophenyl)-2-hydroxyethyl)carbamate
Manufacturer: ChemScene
CAS Number: 847686-72-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0765622-50mg | In Stock | ₹ 59,185.00 |
CS-0765622 - 50mg
In Stock
Quantity
1
Base Price: ₹ 59,185.00
GST (18%): ₹ 10,653.30
Total Price: ₹ 69,838.30
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈FNO₃
Molecular Weight
255.29
Synonyms
None
SMILES
CC(C)(C)OC(=O)NC(CO)C1=CC=CC=C1F
Tpsa
58.56
Logp
2.3838
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 847686-72-0 | [1-(2-Fluoro-phenyl)-2-hydroxy-ethyl]-carbaMic acid tert-butyl ester | A2B Chem | ₹ 97,989.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈FNO₃
Molecular Weight: 255.29
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC(CO)C1=CC=CC=C1F
Tpsa: 58.56
Logp: 2.3838
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈FNO₃
Molecular Weight:
255.29
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC(CO)C1=CC=CC=C1F
Tpsa:
58.56
Logp:
2.3838
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: C₁₂H₂₀N₂O₃
Molecular Weight: 240.30
Synonyms: None
SMILES: CCCCN1C(=O)CC(=O)N(CCCC)C1=O
Tpsa: 57.69
Logp: 1.7675
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀N₂O₃
Molecular Weight:
240.30
Synonyms:
None
SMILES:
CCCCN1C(=O)CC(=O)N(CCCC)C1=O
Tpsa:
57.69
Logp:
1.7675
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆N₂O₅
Molecular Weight: 174.11
Synonyms: None
SMILES: O.OC(=O)C1=C(C=NN1)C(O)=O
Tpsa: 134.78
Logp: -1.0186
H Acceptors: 3
H Donors: 3
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:
C₅H₆N₂O₅
Molecular Weight:
174.11
Synonyms:
None
SMILES:
O.OC(=O)C1=C(C=NN1)C(O)=O
Tpsa:
134.78
Logp:
-1.0186
H Acceptors:
3
H Donors:
3
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: C₅H₆BrN₃O
Molecular Weight: 204.02
Synonyms: None
SMILES: NC1=NC(CBr)=CC(=O)N1
Tpsa: 71.77
Logp: 0.247
H Acceptors: 3
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:
C₅H₆BrN₃O
Molecular Weight:
204.02
Synonyms:
None
SMILES:
NC1=NC(CBr)=CC(=O)N1
Tpsa:
71.77
Logp:
0.247
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1