CS-0315699
8-Methyl-2-(5-methylthiophen-2-yl)quinoline-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 667412-63-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0315699-1g | In Stock | ₹ 17,978.00 |
| 5g | CS-0315699-5g | In Stock | ₹ 62,478.00 |
CS-0315699 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,978.00
GST (18%): ₹ 3,236.04
Total Price: ₹ 21,214.04
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₃NO₂S
Molecular Weight
283.34
Synonyms
IVK/4021567
SMILES
CC1=C2C(=CC=C1)C(=CC(=N2)C3=CC=C(C)S3)C(=O)O
Tpsa
50.19
Logp
4.27834
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 667412-63-7 | 8-Methyl-2-(5-methylthien-2-yl)quinoline-4-carboxylic acid | A2B Chem | ₹ 10,502.00 - ₹ 39,249.00 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃NO₂S
Molecular Weight: 283.34
Synonyms: IVK/4021567
SMILES: CC1=C2C(=CC=C1)C(=CC(=N2)C3=CC=C(C)S3)C(=O)O
Tpsa: 50.19
Logp: 4.27834
H Acceptors: 3
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:
C₁₆H₁₃NO₂S
Molecular Weight:
283.34
Synonyms:
IVK/4021567
SMILES:
CC1=C2C(=CC=C1)C(=CC(=N2)C3=CC=C(C)S3)C(=O)O
Tpsa:
50.19
Logp:
4.27834
H Acceptors:
3
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: C₈H₁₁N₃O₂
Molecular Weight: 181.19
Synonyms: N1-ETHYL-4-NITRO-1,2-PHENYLENEDIAMINE
SMILES: CCNC1=C(C=C(C=C1)[N+](=O)[O-])N
Tpsa: 81.19
Logp: 1.6088
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃O₂
Molecular Weight:
181.19
Synonyms:
N1-ETHYL-4-NITRO-1,2-PHENYLENEDIAMINE
SMILES:
CCNC1=C(C=C(C=C1)[N+](=O)[O-])N
Tpsa:
81.19
Logp:
1.6088
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrN₂S
Molecular Weight: 245.14
Synonyms: 2-Bromo-4-methylphenylthiourea
SMILES: CC1=CC(Br)=C(NC(N)=S)C=C1
Tpsa: 38.05
Logp: 2.41302
H Acceptors: 1
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:
C₈H₉BrN₂S
Molecular Weight:
245.14
Synonyms:
2-Bromo-4-methylphenylthiourea
SMILES:
CC1=CC(Br)=C(NC(N)=S)C=C1
Tpsa:
38.05
Logp:
2.41302
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈O₉S₃
Molecular Weight: 368.36
Synonyms: Sodium 1,3,5-naphthalenetrisulfonate
SMILES: C1=CC2=C(C=C(C=C2S(=O)(=O)O)S(=O)(=O)O)C(=C1)S(=O)(=O)O
Tpsa: 163.11
Logp: 0.5799
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈O₉S₃
Molecular Weight:
368.36
Synonyms:
Sodium 1,3,5-naphthalenetrisulfonate
SMILES:
C1=CC2=C(C=C(C=C2S(=O)(=O)O)S(=O)(=O)O)C(=C1)S(=O)(=O)O
Tpsa:
163.11
Logp:
0.5799
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
3