CS-0136653
4-Cyclobutylbenzoic acid
Manufacturer: ChemScene
CAS Number: 3158-70-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0136653-250mg | In Stock | ₹ 29,860.44 |
| 1g | CS-0136653-1g | In Stock | ₹ 73,752.72 |
CS-0136653 - 250mg
In Stock
Quantity
1
Base Price: ₹ 29,860.44
GST (18%): ₹ 5,374.879
Total Price: ₹ 35,235.319
Purity
98+%
MDL No
MFCD19440000
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂O₂
Molecular Weight
176.21
Synonyms
4-cyclobutyl-benzoic acid
SMILES
O=C(O)C1=CC=C(C2CCC2)C=C1
Tpsa
37.3
Logp
2.6523
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AOBChem USA / 4-Cyclobutylbenzoic acid / 250mg / 624123460 / 28584 / / 3158-70-1 / MFCD19440000 / 176.215 / C11H12O2 | eMolecules | ₹ 22,669.98 | |
 | 3158-70-1 | 4-Cyclobutylbenzoic acid | A2B Chem | ₹ 17,197.56 - ₹ 1,04,383.20 |
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-P330-P362+P364-P405-P501
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Purity: 98+%
MDL No: MFCD19440000
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₂
Molecular Weight: 176.21
Synonyms: 4-cyclobutyl-benzoic acid
SMILES: O=C(O)C1=CC=C(C2CCC2)C=C1
Tpsa: 37.3
Logp: 2.6523
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98+%
MDL No:
MFCD19440000
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₂
Molecular Weight:
176.21
Synonyms:
4-cyclobutyl-benzoic acid
SMILES:
O=C(O)C1=CC=C(C2CCC2)C=C1
Tpsa:
37.3
Logp:
2.6523
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11044103
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃
Molecular Weight: 135.17
Synonyms: 5h,6h,7h,8h-pyrido[3,4-b]pyrazine
SMILES: C12=NC=CN=C1CCNC2
Tpsa: 37.81
Logp: 0.1223
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11044103
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₃
Molecular Weight:
135.17
Synonyms:
5h,6h,7h,8h-pyrido[3,4-b]pyrazine
SMILES:
C12=NC=CN=C1CCNC2
Tpsa:
37.81
Logp:
0.1223
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD16988656
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉Br₂N
Molecular Weight: 266.96
Synonyms: Pyridine,3-(2-bromoethyl)-,hydrobromide
SMILES: BrCCC1=CC=CN=C1.[H]Br
Tpsa: 12.89
Logp: 2.5969
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD16988656
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉Br₂N
Molecular Weight:
266.96
Synonyms:
Pyridine,3-(2-bromoethyl)-,hydrobromide
SMILES:
BrCCC1=CC=CN=C1.[H]Br
Tpsa:
12.89
Logp:
2.5969
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 90%
MDL No: MFCD00481615
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇N₃O
Molecular Weight: 185.18
Synonyms: 2-(4-oxo-1H-quinazolin-2-yl)acetonitrile
SMILES: N#CCC(N1)=NC2=C(C=CC=C2)C1=O
Tpsa: 69.54
Logp: 0.98918
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
90%
MDL No:
MFCD00481615
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇N₃O
Molecular Weight:
185.18
Synonyms:
2-(4-oxo-1H-quinazolin-2-yl)acetonitrile
SMILES:
N#CCC(N1)=NC2=C(C=CC=C2)C1=O
Tpsa:
69.54
Logp:
0.98918
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1