CS-0238907
3-Methyl-2-(propan-2-yl)butanoic acid
Manufacturer: ChemScene
CAS Number: 32118-53-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0238907-50mg | In Stock | ₹ 21,133.32 |
| 100mg | CS-0238907-100mg | In Stock | ₹ 31,229.40 |
| 250mg | CS-0238907-250mg | In Stock | ₹ 44,576.76 |
| 500mg | CS-0238907-500mg | In Stock | ₹ 70,330.32 |
| 1g | CS-0238907-1g | In Stock | ₹ 90,265.80 |
| 5g | CS-0238907-5g | In Stock | ₹ 2,61,471.36 |
| 10g | CS-0238907-10g | In Stock | ₹ 3,87,672.36 |
CS-0238907 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,133.32
GST (18%): ₹ 3,803.998
Total Price: ₹ 24,937.318
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₆O₂
Molecular Weight
144.21
Synonyms
2-Isopropyl-3-methylbutanoic acid
SMILES
CC(C)C(C(C)C)C(O)=O
Tpsa
37.3
Logp
1.9992
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 32118-53-9 | Butanoic acid,3-methyl-2-(1-methylethyl)- | A2B Chem | ₹ 30,031.56 - ₹ 1,12,425.84 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆O₂
Molecular Weight: 144.21
Synonyms: 2-Isopropyl-3-methylbutanoic acid
SMILES: CC(C)C(C(C)C)C(O)=O
Tpsa: 37.3
Logp: 1.9992
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆O₂
Molecular Weight:
144.21
Synonyms:
2-Isopropyl-3-methylbutanoic acid
SMILES:
CC(C)C(C(C)C)C(O)=O
Tpsa:
37.3
Logp:
1.9992
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂O
Molecular Weight: 180.25
Synonyms: None
SMILES: CC(C1=CN(C2CCCC2)N=C1)O
Tpsa: 38.05
Logp: 2.0515
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₆N₂O
Molecular Weight:
180.25
Synonyms:
None
SMILES:
CC(C1=CN(C2CCCC2)N=C1)O
Tpsa:
38.05
Logp:
2.0515
H Acceptors:
3
H Donors:
1
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: C₆H₁₂N₂O₃
Molecular Weight: 160.17
Synonyms: None
SMILES: O=C(NC(C(O)C)=O)NCC
Tpsa: 78.43
Logp: -0.7871
H Acceptors: 3
H Donors: 3
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:
C₆H₁₂N₂O₃
Molecular Weight:
160.17
Synonyms:
None
SMILES:
O=C(NC(C(O)C)=O)NCC
Tpsa:
78.43
Logp:
-0.7871
H Acceptors:
3
H Donors:
3
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: C₁₀H₉NO₄
Molecular Weight: 207.18
Synonyms: 4-acetamido-α-oxophenylacetic acid
SMILES: O=C(O)C(C1=CC=C(NC(C)=O)C=C1)=O
Tpsa: 83.47
Logp: 0.9123
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₄
Molecular Weight:
207.18
Synonyms:
4-acetamido-α-oxophenylacetic acid
SMILES:
O=C(O)C(C1=CC=C(NC(C)=O)C=C1)=O
Tpsa:
83.47
Logp:
0.9123
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3