CS-0579848
3-(2-Isopropylphenyl)pentan-3-ol
Manufacturer: ChemScene
CAS Number: 858672-01-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0579848-1g | In Stock | ₹ 1,05,666.60 |
CS-0579848 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,05,666.60
GST (18%): ₹ 19,019.988
Total Price: ₹ 1,24,686.588
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₂O
Molecular Weight
206.32
Synonyms
3-(2-iso-Propylphenyl)-3-pentanol
SMILES
CCC(O)(C1=CC=CC=C1C(C)C)CC
Tpsa
20.23
Logp
3.8176
H Acceptors
1
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 858672-01-2 | 3-(2-iso-Propylphenyl)-3-pentanol | A2B Chem | ₹ 90,351.36 - ₹ 1,55,975.88 |
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₄H₂₂O
Molecular Weight: 206.32
Synonyms: 3-(2-iso-Propylphenyl)-3-pentanol
SMILES: CCC(O)(C1=CC=CC=C1C(C)C)CC
Tpsa: 20.23
Logp: 3.8176
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:
C₁₄H₂₂O
Molecular Weight:
206.32
Synonyms:
3-(2-iso-Propylphenyl)-3-pentanol
SMILES:
CCC(O)(C1=CC=CC=C1C(C)C)CC
Tpsa:
20.23
Logp:
3.8176
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: C₁₁H₉NO₂
Molecular Weight: 187.19
Synonyms: 3-Methyl-7-isoquinolinecarboxylic acid
SMILES: CC1=CC2=C(C=C(C=C2)C(=O)O)C=N1
Tpsa: 50.19
Logp: 2.24142
H Acceptors: 2
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:
C₁₁H₉NO₂
Molecular Weight:
187.19
Synonyms:
3-Methyl-7-isoquinolinecarboxylic acid
SMILES:
CC1=CC2=C(C=C(C=C2)C(=O)O)C=N1
Tpsa:
50.19
Logp:
2.24142
H Acceptors:
2
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: C₁₀H₇Cl₂NO
Molecular Weight: 228.07
Synonyms: None
SMILES: COC1=C(Cl)C=C2N=CC=C(Cl)C2=C1
Tpsa: 22.12
Logp: 3.5502
H Acceptors: 2
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:
C₁₀H₇Cl₂NO
Molecular Weight:
228.07
Synonyms:
None
SMILES:
COC1=C(Cl)C=C2N=CC=C(Cl)C2=C1
Tpsa:
22.12
Logp:
3.5502
H Acceptors:
2
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: C₆H₇F₂N₃O
Molecular Weight: 175.14
Synonyms: 2-Pyrimidinamine,4-(difluoromethoxy)-6-methyl
SMILES: CC1=CC(=NC(=N1)N)OC(F)F
Tpsa: 61.03
Logp: 0.96862
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:
C₆H₇F₂N₃O
Molecular Weight:
175.14
Synonyms:
2-Pyrimidinamine,4-(difluoromethoxy)-6-methyl
SMILES:
CC1=CC(=NC(=N1)N)OC(F)F
Tpsa:
61.03
Logp:
0.96862
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2