CS-0325746
2-(4-Isobutylphenyl)-6,8-dimethylquinoline-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 932841-29-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0325746-5g | In Stock | ₹ 75,207.24 |
CS-0325746 - 5g
In Stock
Quantity
1
Base Price: ₹ 75,207.24
GST (18%): ₹ 13,537.303
Total Price: ₹ 88,744.543
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 932841-29-7 | 2-(4-Isobutylphenyl)-6,8-dimethylquinoline-4-carboxylic 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
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-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
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO₂
Molecular Weight: 155.19
Synonyms: methoxypyrrolylethylmethylether
SMILES: COC(CN1C=CC=C1)OC
Tpsa: 23.39
Logp: 1.107
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO₂
Molecular Weight:
155.19
Synonyms:
methoxypyrrolylethylmethylether
SMILES:
COC(CN1C=CC=C1)OC
Tpsa:
23.39
Logp:
1.107
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₉N₃O₃S₂
Molecular Weight: 401.50
Synonyms: 2-(hydrazinecarbonyl)-N-methyl-N-(4-methylphenyl)-4-phenylthiophene-3-sulfonamide
SMILES: O=S(C1=C(C(NN)=O)SC=C1C2=CC=CC=C2)(N(C)C3=CC=C(C)C=C3)=O
Tpsa: 92.5
Logp: 3.15212
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₉N₃O₃S₂
Molecular Weight:
401.50
Synonyms:
2-(hydrazinecarbonyl)-N-methyl-N-(4-methylphenyl)-4-phenylthiophene-3-sulfonamide
SMILES:
O=S(C1=C(C(NN)=O)SC=C1C2=CC=CC=C2)(N(C)C3=CC=C(C)C=C3)=O
Tpsa:
92.5
Logp:
3.15212
H Acceptors:
5
H Donors:
2
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: C₁₅H₁₁F₂N₅
Molecular Weight: 299.28
Synonyms: None
SMILES: NC1=NC2=NC3=CC=CC=C3N2C(C4=CC=C(F)C=C4F)N1
Tpsa: 68.23
Logp: 2.4108
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁F₂N₅
Molecular Weight:
299.28
Synonyms:
None
SMILES:
NC1=NC2=NC3=CC=CC=C3N2C(C4=CC=C(F)C=C4F)N1
Tpsa:
68.23
Logp:
2.4108
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1