CS-0510700
4-Methylheptan-2-ol
Manufacturer: ChemScene
CAS Number: 56298-90-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0510700-100mg | In Stock | ₹ 47,485.80 |
CS-0510700 - 100mg
In Stock
Quantity
1
Base Price: ₹ 47,485.80
GST (18%): ₹ 8,547.444
Total Price: ₹ 56,033.244
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
4-Methyl-2-heptanol
SMILES
CC(O)CC(C)CCC
Tpsa
20.23
Logp
2.1935
H Acceptors
1
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 56298-90-9 | 4-Methyl-2-heptanol | A2B Chem | ₹ 17,882.04 - ₹ 47,229.12 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P210-P233-P240-P241-P242-P243-P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P370+P378-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: C₈H₁₈O
Molecular Weight: 130.23
Synonyms: 4-Methyl-2-heptanol
SMILES: CC(O)CC(C)CCC
Tpsa: 20.23
Logp: 2.1935
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:
4-Methyl-2-heptanol
SMILES:
CC(O)CC(C)CCC
Tpsa:
20.23
Logp:
2.1935
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD19598695
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀O₃
Molecular Weight: 154.16
Synonyms: 2-Furancarboxylic acid, 5-(1-methylethyl)-
SMILES: CC(C)C1=CC=C(C(=O)O)O1
Tpsa: 50.44
Logp: 2.1012
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD19598695
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀O₃
Molecular Weight:
154.16
Synonyms:
2-Furancarboxylic acid, 5-(1-methylethyl)-
SMILES:
CC(C)C1=CC=C(C(=O)O)O1
Tpsa:
50.44
Logp:
2.1012
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01076357
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉NO₂
Molecular Weight: 199.21
Synonyms: None
SMILES: N#CC1=C(C)C2=C(C=CC(C)=C2)OC1=O
Tpsa: 54
Logp: 2.28152
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD01076357
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉NO₂
Molecular Weight:
199.21
Synonyms:
None
SMILES:
N#CC1=C(C)C2=C(C=CC(C)=C2)OC1=O
Tpsa:
54
Logp:
2.28152
H Acceptors:
3
H Donors:
0
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: C₅H₁₁NS
Molecular Weight: 117.21
Synonyms: 4,4-Dimethyl-thiazolidine
SMILES: CC1(C)NCSC1
Tpsa: 12.03
Logp: 1.0589
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:
C₅H₁₁NS
Molecular Weight:
117.21
Synonyms:
4,4-Dimethyl-thiazolidine
SMILES:
CC1(C)NCSC1
Tpsa:
12.03
Logp:
1.0589
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0