CS-0216041
3-Methylhexan-1-ol
Manufacturer: ChemScene
CAS Number: 13231-81-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0216041-1g | In Stock | ₹ 14,596.00 |
| 5g | CS-0216041-5g | In Stock | ₹ 43,699.00 |
| 10g | CS-0216041-10g | In Stock | ₹ 78,409.00 |
CS-0216041 - 1g
In Stock
Quantity
1
Base Price: ₹ 14,596.00
GST (18%): ₹ 2,627.28
Total Price: ₹ 17,223.28
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₆O
Molecular Weight
116.20
Synonyms
3-Methyl-1-hexanol
SMILES
CCCC(C)CCO
Tpsa
20.23
Logp
1.805
H Acceptors
1
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 13231-81-7 | 3-Methyl-1-hexanol | A2B Chem | ₹ 2,759.00 - ₹ 23,318.00 |
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆O
Molecular Weight: 116.20
Synonyms: 3-Methyl-1-hexanol
SMILES: CCCC(C)CCO
Tpsa: 20.23
Logp: 1.805
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆O
Molecular Weight:
116.20
Synonyms:
3-Methyl-1-hexanol
SMILES:
CCCC(C)CCO
Tpsa:
20.23
Logp:
1.805
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₃
Molecular Weight: 203.19
Synonyms: None
SMILES: CN1C2=CC=CC=C2C(=C1C(=O)O)C=O
Tpsa: 59.3
Logp: 1.689
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₃
Molecular Weight:
203.19
Synonyms:
None
SMILES:
CN1C2=CC=CC=C2C(=C1C(=O)O)C=O
Tpsa:
59.3
Logp:
1.689
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95% mix TBC as stabilizer
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrN₂
Molecular Weight: 199.05
Synonyms: None
SMILES: C=C(C1=NC=C(Br)C=N1)C
Tpsa: 25.78
Logp: 2.2722
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95% mix TBC as stabilizer
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrN₂
Molecular Weight:
199.05
Synonyms:
None
SMILES:
C=C(C1=NC=C(Br)C=N1)C
Tpsa:
25.78
Logp:
2.2722
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄ClN₃O₂
Molecular Weight: 197.58
Synonyms: 1-Chloro-7-nitro-1H-pyrrolo[1,2-a]pyrazine
SMILES: C1=CN2C=C(C=C2C(=N1)Cl)[N+](=O)[O-]
Tpsa: 60.44
Logp: 1.8959
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄ClN₃O₂
Molecular Weight:
197.58
Synonyms:
1-Chloro-7-nitro-1H-pyrrolo[1,2-a]pyrazine
SMILES:
C1=CN2C=C(C=C2C(=N1)Cl)[N+](=O)[O-]
Tpsa:
60.44
Logp:
1.8959
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1