CS-0459463
4-(2-Chlorophenyl)butan-1-ol
Manufacturer: ChemScene
CAS Number: 90875-76-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0459463-5g | In Stock | ₹ 2,61,927.00 |
CS-0459463 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,61,927.00
GST (18%): ₹ 47,146.86
Total Price: ₹ 3,09,073.86
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃ClO
Molecular Weight
184.66
Synonyms
4-[o-Chlor-phenyl]-butan-ol-(1)
SMILES
OCCCCC1=CC=CC=C1Cl
Tpsa
20.23
Logp
2.655
H Acceptors
1
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 90875-76-6 | 2-Chloro-benzenebutanol | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃ClO
Molecular Weight: 184.66
Synonyms: 4-[o-Chlor-phenyl]-butan-ol-(1)
SMILES: OCCCCC1=CC=CC=C1Cl
Tpsa: 20.23
Logp: 2.655
H Acceptors: 1
H Donors: 1
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:
C₁₀H₁₃ClO
Molecular Weight:
184.66
Synonyms:
4-[o-Chlor-phenyl]-butan-ol-(1)
SMILES:
OCCCCC1=CC=CC=C1Cl
Tpsa:
20.23
Logp:
2.655
H Acceptors:
1
H Donors:
1
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: C₁₂H₁₇NO₃
Molecular Weight: 223.27
Synonyms: 3-Isoxazolecarboxylic acid, 5-cyclohexyl-, ethyl ester
SMILES: O=C(C1=NOC(C2CCCCC2)=C1)OCC
Tpsa: 52.33
Logp: 2.899
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₇NO₃
Molecular Weight:
223.27
Synonyms:
3-Isoxazolecarboxylic acid, 5-cyclohexyl-, ethyl ester
SMILES:
O=C(C1=NOC(C2CCCCC2)=C1)OCC
Tpsa:
52.33
Logp:
2.899
H Acceptors:
4
H Donors:
0
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: C₁₁H₁₅NO₃
Molecular Weight: 209.24
Synonyms: Ethyl 5-cyclopentyl-1,2-oxazole-3-carboxylate
SMILES: O=C(C1=NOC(C2CCCC2)=C1)OCC
Tpsa: 52.33
Logp: 2.5089
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₅NO₃
Molecular Weight:
209.24
Synonyms:
Ethyl 5-cyclopentyl-1,2-oxazole-3-carboxylate
SMILES:
O=C(C1=NOC(C2CCCC2)=C1)OCC
Tpsa:
52.33
Logp:
2.5089
H Acceptors:
4
H Donors:
0
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: C₈H₈ClFO
Molecular Weight: 174.60
Synonyms: 2-Chloro -3-fluorophenetole
SMILES: FC1=C(Cl)C(OCC)=CC=C1
Tpsa: 9.23
Logp: 2.8778
H Acceptors: 1
H Donors: 0
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:
C₈H₈ClFO
Molecular Weight:
174.60
Synonyms:
2-Chloro -3-fluorophenetole
SMILES:
FC1=C(Cl)C(OCC)=CC=C1
Tpsa:
9.23
Logp:
2.8778
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2