CS-0585038
2-(4-Propylphenyl)propan-2-ol
Manufacturer: ChemScene
CAS Number: 1267664-91-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0585038-1g | In Stock | ₹ 1,18,415.04 |
| 5g | CS-0585038-5g | In Stock | ₹ 2,83,973.64 |
CS-0585038 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,18,415.04
GST (18%): ₹ 21,314.707
Total Price: ₹ 1,39,729.747
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈O
Molecular Weight
178.27
Synonyms
None
SMILES
CCCC1=CC=C(C=C1)C(C)(C)O
Tpsa
20.23
Logp
2.8665
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1267664-91-4 | 2-(4-propylphenyl)propan-2-ol | A2B Chem | ₹ 20,962.20 - ₹ 38,929.80 |
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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: C₁₂H₁₈O
Molecular Weight: 178.27
Synonyms: None
SMILES: CCCC1=CC=C(C=C1)C(C)(C)O
Tpsa: 20.23
Logp: 2.8665
H Acceptors: 1
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:
C₁₂H₁₈O
Molecular Weight:
178.27
Synonyms:
None
SMILES:
CCCC1=CC=C(C=C1)C(C)(C)O
Tpsa:
20.23
Logp:
2.8665
H Acceptors:
1
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: C₉H₇NO₃S
Molecular Weight: 209.22
Synonyms: 5-(2-Methyl-thiazol-4-yl)-furan-2-carboxylic acid
SMILES: CC1=NC(=CS1)C2=CC=C(O2)C(=O)O
Tpsa: 63.33
Logp: 2.40972
H Acceptors: 4
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:
C₉H₇NO₃S
Molecular Weight:
209.22
Synonyms:
5-(2-Methyl-thiazol-4-yl)-furan-2-carboxylic acid
SMILES:
CC1=NC(=CS1)C2=CC=C(O2)C(=O)O
Tpsa:
63.33
Logp:
2.40972
H Acceptors:
4
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: C₁₂H₁₂O₂
Molecular Weight: 188.22
Synonyms: None
SMILES: O=C(C1C2(CC3=C(C=CC=C3)C2)C1)O
Tpsa: 37.3
Logp: 1.8761
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:
C₁₂H₁₂O₂
Molecular Weight:
188.22
Synonyms:
None
SMILES:
O=C(C1C2(CC3=C(C=CC=C3)C2)C1)O
Tpsa:
37.3
Logp:
1.8761
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: C₁₃H₁₇NO₃
Molecular Weight: 235.28
Synonyms: None
SMILES: O=C(O)C1=CC(NC(CC(C)C)=O)=CC=C1C
Tpsa: 66.4
Logp: 2.67782
H Acceptors: 2
H Donors: 2
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:
C₁₃H₁₇NO₃
Molecular Weight:
235.28
Synonyms:
None
SMILES:
O=C(O)C1=CC(NC(CC(C)C)=O)=CC=C1C
Tpsa:
66.4
Logp:
2.67782
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4