CS-0317942
2-((4,6-Dimethylquinolin-2-yl)thio)acetic acid
Manufacturer: ChemScene
CAS Number: 370848-09-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0317942-250mg | In Stock | ₹ 13,005.12 |
| 1g | CS-0317942-1g | In Stock | ₹ 30,117.12 |
CS-0317942 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,005.12
GST (18%): ₹ 2,340.922
Total Price: ₹ 15,346.042
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃NO₂S
Molecular Weight
247.31
Synonyms
[(4,6-dimethylquinolin-2-yl)thio]acetic acid()
SMILES
CC1=CC2=C(C)C=C(N=C2C=C1)SCC(=O)O
Tpsa
50.19
Logp
3.02834
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 370848-09-2 | [(4,6-Dimethylquinolin-2-yl)thio]acetic acid | A2B Chem | ₹ 15,058.56 - ₹ 33,453.96 |
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
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₂S
Molecular Weight: 247.31
Synonyms: [(4,6-dimethylquinolin-2-yl)thio]acetic acid()
SMILES: CC1=CC2=C(C)C=C(N=C2C=C1)SCC(=O)O
Tpsa: 50.19
Logp: 3.02834
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₃NO₂S
Molecular Weight:
247.31
Synonyms:
[(4,6-dimethylquinolin-2-yl)thio]acetic acid()
SMILES:
CC1=CC2=C(C)C=C(N=C2C=C1)SCC(=O)O
Tpsa:
50.19
Logp:
3.02834
H Acceptors:
3
H Donors:
1
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: C₁₅H₁₈N₂O₄
Molecular Weight: 290.31
Synonyms: Ethyl 4-[(2-hydroxyethyl)amino]-6-methoxyquinoline-3-carboxylate
SMILES: O=C(C1=C(NCCO)C2=CC(OC)=CC=C2N=C1)OCC
Tpsa: 80.68
Logp: 1.8243
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₂O₄
Molecular Weight:
290.31
Synonyms:
Ethyl 4-[(2-hydroxyethyl)amino]-6-methoxyquinoline-3-carboxylate
SMILES:
O=C(C1=C(NCCO)C2=CC(OC)=CC=C2N=C1)OCC
Tpsa:
80.68
Logp:
1.8243
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₅
Molecular Weight: 259.30
Synonyms: N-Boc-A O-(4-Hydroxycyclohexyl)Carboxylic Acid
SMILES: CC(C)(OC(NC1(C(O)=O)CCC(O)CC1)=O)C
Tpsa: 95.86
Logp: 1.2694
H Acceptors: 4
H Donors: 3
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:
C₁₂H₂₁NO₅
Molecular Weight:
259.30
Synonyms:
N-Boc-A O-(4-Hydroxycyclohexyl)Carboxylic Acid
SMILES:
CC(C)(OC(NC1(C(O)=O)CCC(O)CC1)=O)C
Tpsa:
95.86
Logp:
1.2694
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂
Molecular Weight: 172.23
Synonyms: 3-(1H-Pyrrol-1-Yl)Benzylamine
SMILES: C1=CN(C=C1)C2=CC=CC(=C2)CN
Tpsa: 30.95
Logp: 1.936
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂
Molecular Weight:
172.23
Synonyms:
3-(1H-Pyrrol-1-Yl)Benzylamine
SMILES:
C1=CN(C=C1)C2=CC=CC(=C2)CN
Tpsa:
30.95
Logp:
1.936
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2