CS-0576917
2-(5-Chloro-2-methylphenyl)butan-2-ol
Manufacturer: ChemScene
CAS Number: 1379357-62-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0576917-5g | In Stock | ₹ 1,85,494.08 |
CS-0576917 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,85,494.08
GST (18%): ₹ 33,388.934
Total Price: ₹ 2,18,883.014
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅ClO
Molecular Weight
198.69
Synonyms
None
SMILES
CCC(C)(C1=C(C=CC(=C1)Cl)C)O
Tpsa
20.23
Logp
3.26592
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1379357-62-6 | 2-(5-Chloro-2-methylphenyl)butan-2-ol | A2B Chem | ₹ 2,38,797.96 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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: C₁₁H₁₅ClO
Molecular Weight: 198.69
Synonyms: None
SMILES: CCC(C)(C1=C(C=CC(=C1)Cl)C)O
Tpsa: 20.23
Logp: 3.26592
H Acceptors: 1
H Donors: 1
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:
C₁₁H₁₅ClO
Molecular Weight:
198.69
Synonyms:
None
SMILES:
CCC(C)(C1=C(C=CC(=C1)Cl)C)O
Tpsa:
20.23
Logp:
3.26592
H Acceptors:
1
H Donors:
1
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: C₁₀H₁₃ClOS
Molecular Weight: 216.73
Synonyms: 3-chloro-4-(2-methylpropoxy)benzenethiol
SMILES: SC1=CC=C(OCC(C)C)C(Cl)=C1
Tpsa: 9.23
Logp: 3.6635
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₃ClOS
Molecular Weight:
216.73
Synonyms:
3-chloro-4-(2-methylpropoxy)benzenethiol
SMILES:
SC1=CC=C(OCC(C)C)C(Cl)=C1
Tpsa:
9.23
Logp:
3.6635
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₇ClO
Molecular Weight: 212.72
Synonyms: None
SMILES: CC1=C(C=C(C=C1)Cl)C(C)(C(C)C)O
Tpsa: 20.23
Logp: 3.51192
H Acceptors: 1
H Donors: 1
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:
C₁₂H₁₇ClO
Molecular Weight:
212.72
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1)Cl)C(C)(C(C)C)O
Tpsa:
20.23
Logp:
3.51192
H Acceptors:
1
H Donors:
1
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: C₁₀H₁₂F₂OS
Molecular Weight: 218.26
Synonyms: None
SMILES: CCCCOC1=C(C=C(C=C1S)F)F
Tpsa: 9.23
Logp: 3.4324
H Acceptors: 2
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:
C₁₀H₁₂F₂OS
Molecular Weight:
218.26
Synonyms:
None
SMILES:
CCCCOC1=C(C=C(C=C1S)F)F
Tpsa:
9.23
Logp:
3.4324
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4