CS-0337113
2-Methylbutanoic anhydride
Manufacturer: ChemScene
CAS Number: 1519-23-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0337113-5g | In Stock | ₹ 20,021.04 |
CS-0337113 - 5g
In Stock
Quantity
1
Base Price: ₹ 20,021.04
GST (18%): ₹ 3,603.787
Total Price: ₹ 23,624.827
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₈O₃
Molecular Weight
186.25
Synonyms
2-methylbutyric anhydride
SMILES
CCC(C)C(=O)OC(=O)C(C)CC
Tpsa
43.37
Logp
2.1484
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1519-23-9 | 2-Methylbutanoic anhydride | A2B Chem | ₹ 11,978.40 - ₹ 69,731.40 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3265
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₁₀H₁₈O₃
Molecular Weight: 186.25
Synonyms: 2-methylbutyric anhydride
SMILES: CCC(C)C(=O)OC(=O)C(C)CC
Tpsa: 43.37
Logp: 2.1484
H Acceptors: 3
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:
C₁₀H₁₈O₃
Molecular Weight:
186.25
Synonyms:
2-methylbutyric anhydride
SMILES:
CCC(C)C(=O)OC(=O)C(C)CC
Tpsa:
43.37
Logp:
2.1484
H Acceptors:
3
H Donors:
0
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: C₈H₁₂ClN₅
Molecular Weight: 213.67
Synonyms: 4-Chloro-6-(1-piperidinyl)-1,3,5-triazin-2-ylamine
SMILES: NC1=NC(Cl)=NC(N2CCCCC2)=N1
Tpsa: 67.93
Logp: 1.0975
H Acceptors: 5
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:
C₈H₁₂ClN₅
Molecular Weight:
213.67
Synonyms:
4-Chloro-6-(1-piperidinyl)-1,3,5-triazin-2-ylamine
SMILES:
NC1=NC(Cl)=NC(N2CCCCC2)=N1
Tpsa:
67.93
Logp:
1.0975
H Acceptors:
5
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: C₁₃H₁₂N₂O
Molecular Weight: 212.25
Synonyms: (E)-2-Aminobenzophenone oxime
SMILES: C1=CC=C(C=C1)/C(=N\O)/C2=CC=CC=C2N
Tpsa: 58.61
Logp: 2.4954
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₂O
Molecular Weight:
212.25
Synonyms:
(E)-2-Aminobenzophenone oxime
SMILES:
C1=CC=C(C=C1)/C(=N\O)/C2=CC=CC=C2N
Tpsa:
58.61
Logp:
2.4954
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BrFNO
Molecular Weight: 274.13
Synonyms: None
SMILES: C1COCCN1CC2=CC(=CC(=C2)F)Br
Tpsa: 12.47
Logp: 2.4204
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BrFNO
Molecular Weight:
274.13
Synonyms:
None
SMILES:
C1COCCN1CC2=CC(=CC(=C2)F)Br
Tpsa:
12.47
Logp:
2.4204
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2