CS-0755322
Methyl-2-butyl-iso-butyrate
Manufacturer: ChemScene
CAS Number: 813-69-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0755322-1g | In Stock | ₹ 1,13,965.92 |
CS-0755322 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,13,965.92
GST (18%): ₹ 20,513.866
Total Price: ₹ 1,34,479.786
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₈O₂
Molecular Weight
158.24
Synonyms
None
SMILES
CCCCC(C)(C)C(=O)OC
Tpsa
26.3
Logp
2.3758
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 813-69-4 | Hexanoic acid, 2,2-dimethyl-, methyl ester | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈O₂
Molecular Weight: 158.24
Synonyms: None
SMILES: CCCCC(C)(C)C(=O)OC
Tpsa: 26.3
Logp: 2.3758
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈O₂
Molecular Weight:
158.24
Synonyms:
None
SMILES:
CCCCC(C)(C)C(=O)OC
Tpsa:
26.3
Logp:
2.3758
H Acceptors:
2
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: C₁₃H₉F₃INO
Molecular Weight: 379.12
Synonyms: None
SMILES: FC(F)(F)C1=CN=C(OCC2=CC=CC=C2)C(I)=C1
Tpsa: 22.12
Logp: 4.284
H Acceptors: 2
H Donors: 0
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:
C₁₃H₉F₃INO
Molecular Weight:
379.12
Synonyms:
None
SMILES:
FC(F)(F)C1=CN=C(OCC2=CC=CC=C2)C(I)=C1
Tpsa:
22.12
Logp:
4.284
H Acceptors:
2
H Donors:
0
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: C₁₂H₁₄O₃
Molecular Weight: 206.24
Synonyms: None
SMILES: CCOC(=O)OC\C=C\C1=CC=CC=C1
Tpsa: 35.53
Logp: 2.8729
H Acceptors: 3
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:
C₁₂H₁₄O₃
Molecular Weight:
206.24
Synonyms:
None
SMILES:
CCOC(=O)OC\C=C\C1=CC=CC=C1
Tpsa:
35.53
Logp:
2.8729
H Acceptors:
3
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: C₇H₁₁N₃O₂
Molecular Weight: 169.18
Synonyms: None
SMILES: CCOC(=O)C1=C(C)N=CN1N
Tpsa: 70.14
Logp: 0.08202
H Acceptors: 5
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:
C₇H₁₁N₃O₂
Molecular Weight:
169.18
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C)N=CN1N
Tpsa:
70.14
Logp:
0.08202
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2