CS-0320774
2-(4-Butylphenyl)quinoline-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 183670-22-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0320774-1g | In Stock | ₹ 17,539.80 |
| 5g | CS-0320774-5g | In Stock | ₹ 60,319.80 |
CS-0320774 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,539.80
GST (18%): ₹ 3,157.164
Total Price: ₹ 20,696.964
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₁₉NO₂
Molecular Weight
305.37
Synonyms
IVK/9678109
SMILES
CCCCC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)O
Tpsa
50.19
Logp
4.9426
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 183670-22-6 | 2-(4-Butylphenyl)quinoline-4-carboxylic acid | A2B Chem | ₹ 19,507.68 - ₹ 65,966.76 |
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: C₂₀H₁₉NO₂
Molecular Weight: 305.37
Synonyms: IVK/9678109
SMILES: CCCCC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)O
Tpsa: 50.19
Logp: 4.9426
H Acceptors: 2
H Donors: 1
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:
C₂₀H₁₉NO₂
Molecular Weight:
305.37
Synonyms:
IVK/9678109
SMILES:
CCCCC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)O
Tpsa:
50.19
Logp:
4.9426
H Acceptors:
2
H Donors:
1
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: C₇H₈N₂O₂S
Molecular Weight: 184.22
Synonyms: 4-Cyclopropyl-[1,2,3]thiadiazole-5-carboxylicacidmethylester
SMILES: COC(=O)C1=C(C2CC2)N=NS1
Tpsa: 52.08
Logp: 1.2021
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:
C₇H₈N₂O₂S
Molecular Weight:
184.22
Synonyms:
4-Cyclopropyl-[1,2,3]thiadiazole-5-carboxylicacidmethylester
SMILES:
COC(=O)C1=C(C2CC2)N=NS1
Tpsa:
52.08
Logp:
1.2021
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: C₁₂H₁₅N₃O₂S
Molecular Weight: 265.33
Synonyms: N-allyl-2-(phenoxyacetyl)hydrazinecarbothioamide
SMILES: C=CCNC(NNC(COC1=CC=CC=C1)=O)=S
Tpsa: 62.39
Logp: 0.7467
H Acceptors: 3
H Donors: 3
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:
C₁₂H₁₅N₃O₂S
Molecular Weight:
265.33
Synonyms:
N-allyl-2-(phenoxyacetyl)hydrazinecarbothioamide
SMILES:
C=CCNC(NNC(COC1=CC=CC=C1)=O)=S
Tpsa:
62.39
Logp:
0.7467
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
5
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C10H9Cl2N
Molecular Weight: 214.09
Synonyms: None
SMILES: C1=CC=C2C(=C1)C(=CC=N2)CCl.Cl
Tpsa: 12.89
Logp: 3.3954
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C10H9Cl2N
Molecular Weight:
214.09
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C(=CC=N2)CCl.Cl
Tpsa:
12.89
Logp:
3.3954
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1