CS-0574715
2-Methylheptan-1-ol
Manufacturer: ChemScene
CAS Number: 60435-70-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0574715-1g | In Stock | ₹ 34,822.92 |
CS-0574715 - 1g
In Stock
Quantity
1
Base Price: ₹ 34,822.92
GST (18%): ₹ 6,268.126
Total Price: ₹ 41,091.046
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
2-Methyl-1-heptanol
SMILES
CCCCCC(C)CO
Tpsa
20.23
Logp
2.1951
H Acceptors
1
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 60435-70-3 | 2-Methyl-1-heptanol | A2B Chem | ₹ 47,143.56 - ₹ 86,501.16 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P210-P261-P264-P270-P271-P273-P280-P302+P352-P304+P340-P330-P362+P364-P370+P378-P403-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: 2-Methyl-1-heptanol
SMILES: CCCCCC(C)CO
Tpsa: 20.23
Logp: 2.1951
H Acceptors: 1
H Donors: 1
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:
C₈H₁₈O
Molecular Weight:
130.23
Synonyms:
2-Methyl-1-heptanol
SMILES:
CCCCCC(C)CO
Tpsa:
20.23
Logp:
2.1951
H Acceptors:
1
H Donors:
1
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: C₁₂H₁₀N₂O₃S
Molecular Weight: 262.28
Synonyms: None
SMILES: CC1=C(SC(=N1)NC(=O)C2=CC=CC=C2)C(=O)O
Tpsa: 79.29
Logp: 2.40202
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₀N₂O₃S
Molecular Weight:
262.28
Synonyms:
None
SMILES:
CC1=C(SC(=N1)NC(=O)C2=CC=CC=C2)C(=O)O
Tpsa:
79.29
Logp:
2.40202
H Acceptors:
4
H Donors:
2
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: C₁₁H₂₂N₂O₃
Molecular Weight: 230.30
Synonyms: N,N-diethylaminopropylsuccinamic acid
SMILES: CCN(CC)CCCNC(=O)CCC(=O)O
Tpsa: 69.64
Logp: 0.6993
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₃
Molecular Weight:
230.30
Synonyms:
N,N-diethylaminopropylsuccinamic acid
SMILES:
CCN(CC)CCCNC(=O)CCC(=O)O
Tpsa:
69.64
Logp:
0.6993
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₅
Molecular Weight: 252.22
Synonyms: Fchgroup fch300270
SMILES: CCOC(=O)CNC(=O)C1=CC(=CC=C1)[N+](=O)[O-]
Tpsa: 98.54
Logp: 0.8877
H Acceptors: 5
H Donors: 1
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:
C₁₁H₁₂N₂O₅
Molecular Weight:
252.22
Synonyms:
Fchgroup fch300270
SMILES:
CCOC(=O)CNC(=O)C1=CC(=CC=C1)[N+](=O)[O-]
Tpsa:
98.54
Logp:
0.8877
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5