CS-0380366
(3-Chloro-4,5-difluorophenyl)methanol
Manufacturer: ChemScene
CAS Number: 1260790-50-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0380366-100mg | In Stock | ₹ 7,358.16 |
| 250mg | CS-0380366-250mg | In Stock | ₹ 12,235.08 |
| 1g | CS-0380366-1g | In Stock | ₹ 32,170.56 |
CS-0380366 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,358.16
GST (18%): ₹ 1,324.469
Total Price: ₹ 8,682.629
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅ClF₂O
Molecular Weight
178.56
Synonyms
None
SMILES
OCC1=CC(F)=C(F)C(Cl)=C1
Tpsa
20.23
Logp
2.1105
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1260790-50-8 | Benzenemethanol, 3-chloro-4,5-difluoro- | A2B Chem | ₹ 13,860.72 - ₹ 36,277.44 |
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
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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: C₇H₅ClF₂O
Molecular Weight: 178.56
Synonyms: None
SMILES: OCC1=CC(F)=C(F)C(Cl)=C1
Tpsa: 20.23
Logp: 2.1105
H Acceptors: 1
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:
C₇H₅ClF₂O
Molecular Weight:
178.56
Synonyms:
None
SMILES:
OCC1=CC(F)=C(F)C(Cl)=C1
Tpsa:
20.23
Logp:
2.1105
H Acceptors:
1
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: C₁₇H₂₂N₂O₂
Molecular Weight: 286.37
Synonyms: 1-Piperazinecarboxylic acid, 4-(3-ethynylphenyl)-, 1,1-dimethylethyl ester
SMILES: O=C(N1CCN(C2=CC=CC(C#C)=C2)CC1)OC(C)(C)C
Tpsa: 32.78
Logp: 2.725
H Acceptors: 3
H Donors: 0
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:
C₁₇H₂₂N₂O₂
Molecular Weight:
286.37
Synonyms:
1-Piperazinecarboxylic acid, 4-(3-ethynylphenyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CCN(C2=CC=CC(C#C)=C2)CC1)OC(C)(C)C
Tpsa:
32.78
Logp:
2.725
H Acceptors:
3
H Donors:
0
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: C₁₃H₂₁NO₂Si
Molecular Weight: 251.40
Synonyms: None
SMILES: O=CC1=NC=C(CO[Si](C)(C(C)(C)C)C)C=C1
Tpsa: 39.19
Logp: 3.4159
H Acceptors: 3
H Donors: 0
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:
C₁₃H₂₁NO₂Si
Molecular Weight:
251.40
Synonyms:
None
SMILES:
O=CC1=NC=C(CO[Si](C)(C(C)(C)C)C)C=C1
Tpsa:
39.19
Logp:
3.4159
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD18207357
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇N
Molecular Weight: 141.17
Synonyms: None
SMILES: C#CC1=CC=CC2=C1C=CN2
Tpsa: 15.79
Logp: 2.1492
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD18207357
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇N
Molecular Weight:
141.17
Synonyms:
None
SMILES:
C#CC1=CC=CC2=C1C=CN2
Tpsa:
15.79
Logp:
2.1492
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
0