CS-0113930
4-Cyclobutyl-2-methylbenzoic acid
Manufacturer: ChemScene
CAS Number: 190367-31-8
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄O₂
Molecular Weight
190.24
Synonyms
None
SMILES
O=C(O)C1=CC=C(C2CCC2)C=C1C
Tpsa
37.3
Logp
2.96072
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 190367-31-8 | 4-cyclobutyl-2-methylbenzoic acid | A2B Chem | ₹ 41,325.48 - ₹ 1,62,050.64 |
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-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₂
Molecular Weight: 190.24
Synonyms: None
SMILES: O=C(O)C1=CC=C(C2CCC2)C=C1C
Tpsa: 37.3
Logp: 2.96072
H Acceptors: 1
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:
C₁₂H₁₄O₂
Molecular Weight:
190.24
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(C2CCC2)C=C1C
Tpsa:
37.3
Logp:
2.96072
H Acceptors:
1
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: C₁₂H₁₃IO₂
Molecular Weight: 316.13
Synonyms: None
SMILES: O=C(O)C1=CC(I)=C(C2CCC2)C=C1C
Tpsa: 37.3
Logp: 3.56532
H Acceptors: 1
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:
C₁₂H₁₃IO₂
Molecular Weight:
316.13
Synonyms:
None
SMILES:
O=C(O)C1=CC(I)=C(C2CCC2)C=C1C
Tpsa:
37.3
Logp:
3.56532
H Acceptors:
1
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: C₇H₇N₃S₂
Molecular Weight: 197.28
Synonyms: 2-(methylsulfanyl)-5-(1H-pyrrol-1-yl)-1,3,4-thiadiazole
SMILES: CSC1=NN=C(N2C=CC=C2)S1
Tpsa: 30.71
Logp: 2.0507
H Acceptors: 5
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:
C₇H₇N₃S₂
Molecular Weight:
197.28
Synonyms:
2-(methylsulfanyl)-5-(1H-pyrrol-1-yl)-1,3,4-thiadiazole
SMILES:
CSC1=NN=C(N2C=CC=C2)S1
Tpsa:
30.71
Logp:
2.0507
H Acceptors:
5
H Donors:
0
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: C₁₅H₁₈N₆O
Molecular Weight: 298.34
Synonyms: None
SMILES: O=C1C(C=NC(N2N=C(C)C=C2C)=C3)=C3N=C(N(CC)C)N1
Tpsa: 79.7
Logp: 1.57674
H Acceptors: 6
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:
C₁₅H₁₈N₆O
Molecular Weight:
298.34
Synonyms:
None
SMILES:
O=C1C(C=NC(N2N=C(C)C=C2C)=C3)=C3N=C(N(CC)C)N1
Tpsa:
79.7
Logp:
1.57674
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3