CS-0325742
2-(4-(Sec-butyl)phenyl)-6,8-dimethylquinoline-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 932928-86-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0325742-5g | In Stock | ₹ 89,445.00 |
| 10g | CS-0325742-10g | In Stock | ₹ 1,25,045.00 |
CS-0325742 - 5g
In Stock
Quantity
1
Base Price: ₹ 89,445.00
GST (18%): ₹ 16,100.10
Total Price: ₹ 1,05,545.10
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₂₃NO₂
Molecular Weight
333.42
Synonyms
2-(4-SEC-BUTYLPHENYL)-6,8-DIMETHYLQUINOLINE-4-CARBOXYLIC ACID
SMILES
CCC(C)C1=CC=C(C=C1)C2=NC3=C(C)C=C(C)C=C3C(=C2)C(=O)O
Tpsa
50.19
Logp
5.73034
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 932928-86-4 | 2-(4-Sec-butylphenyl)-6,8-dimethylquinoline-4-carboxylic acid | A2B Chem | ₹ 36,668.00 - ₹ 1,00,926.00 |
Related Products
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+P364-P403+P233-P405-P501
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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: C₂₂H₂₃NO₂
Molecular Weight: 333.42
Synonyms: 2-(4-SEC-BUTYLPHENYL)-6,8-DIMETHYLQUINOLINE-4-CARBOXYLIC ACID
SMILES: CCC(C)C1=CC=C(C=C1)C2=NC3=C(C)C=C(C)C=C3C(=C2)C(=O)O
Tpsa: 50.19
Logp: 5.73034
H Acceptors: 2
H Donors: 1
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:
C₂₂H₂₃NO₂
Molecular Weight:
333.42
Synonyms:
2-(4-SEC-BUTYLPHENYL)-6,8-DIMETHYLQUINOLINE-4-CARBOXYLIC ACID
SMILES:
CCC(C)C1=CC=C(C=C1)C2=NC3=C(C)C=C(C)C=C3C(=C2)C(=O)O
Tpsa:
50.19
Logp:
5.73034
H Acceptors:
2
H Donors:
1
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: C₁₂H₉F₂NO₄
Molecular Weight: 269.20
Synonyms: 4-[(2,4-difluorophenoxy)methyl]-5-methylisoxazole-3-carboxylic acid
SMILES: CC1=C(COC2=C(C=C(C=C2)F)F)C(=NO1)C(=O)O
Tpsa: 72.56
Logp: 2.53842
H Acceptors: 4
H Donors: 1
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:
C₁₂H₉F₂NO₄
Molecular Weight:
269.20
Synonyms:
4-[(2,4-difluorophenoxy)methyl]-5-methylisoxazole-3-carboxylic acid
SMILES:
CC1=C(COC2=C(C=C(C=C2)F)F)C(=NO1)C(=O)O
Tpsa:
72.56
Logp:
2.53842
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₂
Molecular Weight: 233.31
Synonyms: 4-Ethoxy-3-pyrrolidin-1-ylmethyl-benzaldehyde
SMILES: CCOC1=C(C=C(C=C1)C=O)CN2CCCC2
Tpsa: 29.54
Logp: 2.4936
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₂
Molecular Weight:
233.31
Synonyms:
4-Ethoxy-3-pyrrolidin-1-ylmethyl-benzaldehyde
SMILES:
CCOC1=C(C=C(C=C1)C=O)CN2CCCC2
Tpsa:
29.54
Logp:
2.4936
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₃NO₂
Molecular Weight: 333.42
Synonyms: 2-(4-Isobutylphenyl)-6,8-dimethyl-4-quinolinecarboxylic acid
SMILES: CC(C)CC1=CC=C(C=C1)C2=NC3=C(C)C=C(C)C=C3C(=C2)C(=O)O
Tpsa: 50.19
Logp: 5.41534
H Acceptors: 2
H Donors: 1
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:
C₂₂H₂₃NO₂
Molecular Weight:
333.42
Synonyms:
2-(4-Isobutylphenyl)-6,8-dimethyl-4-quinolinecarboxylic acid
SMILES:
CC(C)CC1=CC=C(C=C1)C2=NC3=C(C)C=C(C)C=C3C(=C2)C(=O)O
Tpsa:
50.19
Logp:
5.41534
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4