CS-0463936
2-Cyclobutylbutanoic acid
Manufacturer: ChemScene
CAS Number: 1508228-22-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0463936-2.5g | In Stock | ₹ 1,17,473.88 |
| 5g | CS-0463936-5g | In Stock | ₹ 1,73,772.36 |
| 10g | CS-0463936-10g | In Stock | ₹ 2,57,535.60 |
CS-0463936 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,17,473.88
GST (18%): ₹ 21,145.298
Total Price: ₹ 1,38,619.178
Purity
98%
MDL No
MFCD28097996
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄O₂
Molecular Weight
142.20
Synonyms
None
SMILES
CCC(C1CCC1)C(=O)O
Tpsa
37.3
Logp
1.8973
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1508228-22-5 | 2-CYCLOBUTYL-BUTYRIC ACID | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD28097996
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₂
Molecular Weight: 142.20
Synonyms: None
SMILES: CCC(C1CCC1)C(=O)O
Tpsa: 37.3
Logp: 1.8973
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28097996
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₂
Molecular Weight:
142.20
Synonyms:
None
SMILES:
CCC(C1CCC1)C(=O)O
Tpsa:
37.3
Logp:
1.8973
H Acceptors:
1
H Donors:
1
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: C₈H₁₂N₂O
Molecular Weight: 152.19
Synonyms: None
SMILES: CCOC1=CN=CC=C1CN
Tpsa: 48.14
Logp: 0.939
H Acceptors: 3
H Donors: 1
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:
C₈H₁₂N₂O
Molecular Weight:
152.19
Synonyms:
None
SMILES:
CCOC1=CN=CC=C1CN
Tpsa:
48.14
Logp:
0.939
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD12095383
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClN₂O₂
Molecular Weight: 214.65
Synonyms: N-methyl-N-methyloxy-2-amino-5-chlorobenzamide
SMILES: CN(C(=O)C1=C(C=CC(=C1)Cl)N)OC
Tpsa: 55.56
Logp: 1.5556
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12095383
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClN₂O₂
Molecular Weight:
214.65
Synonyms:
N-methyl-N-methyloxy-2-amino-5-chlorobenzamide
SMILES:
CN(C(=O)C1=C(C=CC(=C1)Cl)N)OC
Tpsa:
55.56
Logp:
1.5556
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: C₁₅H₁₃N₃O
Molecular Weight: 251.28
Synonyms: 3-(AZA(PHENYLAMINO)METHYLENE)-1-METHYLINDOLIN-2-ONE
SMILES: O=C1C(=NNC=2C=CC=CC2)C=3C=CC=CC3N1C
Tpsa: 44.7
Logp: 2.4792
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:
C₁₅H₁₃N₃O
Molecular Weight:
251.28
Synonyms:
3-(AZA(PHENYLAMINO)METHYLENE)-1-METHYLINDOLIN-2-ONE
SMILES:
O=C1C(=NNC=2C=CC=CC2)C=3C=CC=CC3N1C
Tpsa:
44.7
Logp:
2.4792
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2