CS-0225168
5-Methylhexan-2-ol
Manufacturer: ChemScene
CAS Number: 627-59-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0225168-5g | In Stock | ₹ 4,628.00 |
| 25g | CS-0225168-25g | In Stock | ₹ 10,680.00 |
CS-0225168 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,628.00
GST (18%): ₹ 833.04
Total Price: ₹ 5,461.04
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₆O
Molecular Weight
116.20
Synonyms
Isopentyl methyl carbinol~Methyl isoamyl carbinol
SMILES
CC(C)CCC(C)O
Tpsa
20.23
Logp
1.8034
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-Methyl-2-hexanol | Sigma Aldrich | ₹ 7,133.68 | |
 | 627-59-8 | 5-Methyl-2-hexanol | A2B Chem | ₹ 2,047.00 - ₹ 5,429.00 |
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆O
Molecular Weight: 116.20
Synonyms: Isopentyl methyl carbinol~Methyl isoamyl carbinol
SMILES: CC(C)CCC(C)O
Tpsa: 20.23
Logp: 1.8034
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆O
Molecular Weight:
116.20
Synonyms:
Isopentyl methyl carbinol~Methyl isoamyl carbinol
SMILES:
CC(C)CCC(C)O
Tpsa:
20.23
Logp:
1.8034
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: C₈H₈BrNO₂
Molecular Weight: 230.06
Synonyms: methyl o-bromophenylcarbamate
SMILES: O=C(OC)NC1=CC=CC=C1Br
Tpsa: 38.33
Logp: 2.6274
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:
C₈H₈BrNO₂
Molecular Weight:
230.06
Synonyms:
methyl o-bromophenylcarbamate
SMILES:
O=C(OC)NC1=CC=CC=C1Br
Tpsa:
38.33
Logp:
2.6274
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃FN₂O
Molecular Weight: 256.27
Synonyms: None
SMILES: OC1=C(C)C=CC=C1C2=NC3=CC(F)=CC=C3N2C
Tpsa: 38.05
Logp: 3.39342
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃FN₂O
Molecular Weight:
256.27
Synonyms:
None
SMILES:
OC1=C(C)C=CC=C1C2=NC3=CC(F)=CC=C3N2C
Tpsa:
38.05
Logp:
3.39342
H Acceptors:
3
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: C₉H₁₈N₂S
Molecular Weight: 186.32
Synonyms: 3-cyclohexyl-1-ethyl-thiourea
SMILES: S=C(NCC)NC1CCCCC1
Tpsa: 24.06
Logp: 1.8031
H Acceptors: 1
H Donors: 2
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:
C₉H₁₈N₂S
Molecular Weight:
186.32
Synonyms:
3-cyclohexyl-1-ethyl-thiourea
SMILES:
S=C(NCC)NC1CCCCC1
Tpsa:
24.06
Logp:
1.8031
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2