CS-0193484
[2-Chloro-5-(propan-2-yl)phenyl]methanol
Manufacturer: ChemScene
CAS Number: 1268865-70-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0193484-1g | In Stock | ₹ 1,11,517.00 |
| 5g | CS-0193484-5g | In Stock | ₹ 2,78,125.00 |
CS-0193484 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,11,517.00
GST (18%): ₹ 20,073.06
Total Price: ₹ 1,31,590.06
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
(2-Chloro-5-isopropylphenyl)methanol
SMILES
OCC1=CC(C(C)C)=CC=C1Cl
Tpsa
20.23
Logp
2.9557
H Acceptors
1
H Donors
1
Rotatable Bonds
2
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: C₁₀H₁₃ClO
Molecular Weight: 184.66
Synonyms: (2-Chloro-5-isopropylphenyl)methanol
SMILES: OCC1=CC(C(C)C)=CC=C1Cl
Tpsa: 20.23
Logp: 2.9557
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:
C₁₀H₁₃ClO
Molecular Weight:
184.66
Synonyms:
(2-Chloro-5-isopropylphenyl)methanol
SMILES:
OCC1=CC(C(C)C)=CC=C1Cl
Tpsa:
20.23
Logp:
2.9557
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: C₁₁H₁₃ClO₂
Molecular Weight: 212.67
Synonyms: None
SMILES: O=C(OC)C1=CC(C(C)C)=CC=C1Cl
Tpsa: 26.3
Logp: 3.25
H Acceptors: 2
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:
C₁₁H₁₃ClO₂
Molecular Weight:
212.67
Synonyms:
None
SMILES:
O=C(OC)C1=CC(C(C)C)=CC=C1Cl
Tpsa:
26.3
Logp:
3.25
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆BrNO₂
Molecular Weight: 286.16
Synonyms: tert-butyl N-(5-bromo-2-methylphenyl)carbamate
SMILES: CC1=C(NC(OC(C)(C)C)=O)C=C(Br)C=C1
Tpsa: 38.33
Logp: 4.10452
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆BrNO₂
Molecular Weight:
286.16
Synonyms:
tert-butyl N-(5-bromo-2-methylphenyl)carbamate
SMILES:
CC1=C(NC(OC(C)(C)C)=O)C=C(Br)C=C1
Tpsa:
38.33
Logp:
4.10452
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆Cl₂S
Molecular Weight: 193.09
Synonyms: 2,3-Dichlorothioanisole
SMILES: CSC1=CC=CC(=C1Cl)Cl
Tpsa: 0
Logp: 3.7153
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆Cl₂S
Molecular Weight:
193.09
Synonyms:
2,3-Dichlorothioanisole
SMILES:
CSC1=CC=CC(=C1Cl)Cl
Tpsa:
0
Logp:
3.7153
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1