CS-0453592
3-Methylheptan-3-ol
Manufacturer: ChemScene
CAS Number: 5582-82-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0453592-5g | In Stock | ₹ 36,191.88 |
CS-0453592 - 5g
In Stock
Quantity
1
Base Price: ₹ 36,191.88
GST (18%): ₹ 6,514.538
Total Price: ₹ 42,706.418
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₈O
Molecular Weight
130.23
Synonyms
Butylethylmethylcarbinol
SMILES
CCCCC(C)(CC)O
Tpsa
20.23
Logp
2.3376
H Acceptors
1
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5582-82-1 | 3-Methyl-3-Heptanol | A2B Chem | ₹ 4,449.12 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1987
Class
3
Packing Group
Ⅲ
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: C₈H₁₈O
Molecular Weight: 130.23
Synonyms: Butylethylmethylcarbinol
SMILES: CCCCC(C)(CC)O
Tpsa: 20.23
Logp: 2.3376
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:
C₈H₁₈O
Molecular Weight:
130.23
Synonyms:
Butylethylmethylcarbinol
SMILES:
CCCCC(C)(CC)O
Tpsa:
20.23
Logp:
2.3376
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: C₁₄H₁₈N₂
Molecular Weight: 214.31
Synonyms: 1-Benzyl-3-piperidineacetonitrile
SMILES: C1=CC=C(C=C1)CN2CCCC(CC#N)C2
Tpsa: 27.03
Logp: 2.81228
H Acceptors: 2
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:
C₁₄H₁₈N₂
Molecular Weight:
214.31
Synonyms:
1-Benzyl-3-piperidineacetonitrile
SMILES:
C1=CC=C(C=C1)CN2CCCC(CC#N)C2
Tpsa:
27.03
Logp:
2.81228
H Acceptors:
2
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: C₅H₁₁NaO₄S
Molecular Weight: 190.19
Synonyms: Sulfuric acid, monopentyl ester, sodium salt
SMILES: CCCCCOS(=O)(=O)[O-].[Na+]
Tpsa: 66.43
Logp: -2.3426
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁NaO₄S
Molecular Weight:
190.19
Synonyms:
Sulfuric acid, monopentyl ester, sodium salt
SMILES:
CCCCCOS(=O)(=O)[O-].[Na+]
Tpsa:
66.43
Logp:
-2.3426
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NOSi
Molecular Weight: 191.30
Synonyms: None
SMILES: C[Si](C)(C)C#CC1=C(C=CC=N1)O
Tpsa: 33.12
Logp: 2.0161
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NOSi
Molecular Weight:
191.30
Synonyms:
None
SMILES:
C[Si](C)(C)C#CC1=C(C=CC=N1)O
Tpsa:
33.12
Logp:
2.0161
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0