CS-0454369
2-Methylheptan-4-one
Manufacturer: ChemScene
CAS Number: 626-33-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0454369-5g | In Stock | ₹ 10,010.52 |
CS-0454369 - 5g
In Stock
Quantity
1
Base Price: ₹ 10,010.52
GST (18%): ₹ 1,801.894
Total Price: ₹ 11,812.414
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₆O
Molecular Weight
128.21
Synonyms
Isobutyl Propyl Ketone
SMILES
CCCC(=O)CC(C)C
Tpsa
17.07
Logp
2.4017
H Acceptors
1
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 626-33-5 | 2-Methyl-4-heptanone | A2B Chem | ₹ 9,668.28 - ₹ 78,886.32 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1224
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: C₈H₁₆O
Molecular Weight: 128.21
Synonyms: Isobutyl Propyl Ketone
SMILES: CCCC(=O)CC(C)C
Tpsa: 17.07
Logp: 2.4017
H Acceptors: 1
H Donors: 0
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:
C₈H₁₆O
Molecular Weight:
128.21
Synonyms:
Isobutyl Propyl Ketone
SMILES:
CCCC(=O)CC(C)C
Tpsa:
17.07
Logp:
2.4017
H Acceptors:
1
H Donors:
0
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: C₇H₉NO₂S
Molecular Weight: 171.22
Synonyms: 2-(PROPAN-2-YL)-1,3-THIAZOLE-5-CARBOXYLIC ACID
SMILES: CC(C)C1=NC=C(C(=O)O)S1
Tpsa: 50.19
Logp: 1.9647
H Acceptors: 3
H Donors: 1
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:
C₇H₉NO₂S
Molecular Weight:
171.22
Synonyms:
2-(PROPAN-2-YL)-1,3-THIAZOLE-5-CARBOXYLIC ACID
SMILES:
CC(C)C1=NC=C(C(=O)O)S1
Tpsa:
50.19
Logp:
1.9647
H Acceptors:
3
H Donors:
1
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: C₇H₁₆S₃
Molecular Weight: 196.40
Synonyms: None
SMILES: CCSC(SCC)SCC
Tpsa: 0
Logp: 3.5293
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆S₃
Molecular Weight:
196.40
Synonyms:
None
SMILES:
CCSC(SCC)SCC
Tpsa:
0
Logp:
3.5293
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃BrO₂
Molecular Weight: 245.11
Synonyms: 1-(3-Bromo-propoxy)-4-methoxy-benzene
SMILES: COC1=CC=C(C=C1)OCCCBr
Tpsa: 18.46
Logp: 2.859
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃BrO₂
Molecular Weight:
245.11
Synonyms:
1-(3-Bromo-propoxy)-4-methoxy-benzene
SMILES:
COC1=CC=C(C=C1)OCCCBr
Tpsa:
18.46
Logp:
2.859
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5