CS-0327710
2-Chloro-7,8-dimethylquinoline-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 338428-51-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0327710-5g | In Stock | ₹ 1,71,547.80 |
CS-0327710 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,71,547.80
GST (18%): ₹ 30,878.604
Total Price: ₹ 2,02,426.404
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀ClNO₂
Molecular Weight
235.67
Synonyms
2-CHLORO-7,8-DIMETHYL-QUINOLINE-3-CARBOXYLIC ACID
SMILES
CC1=C(C)C2=NC(=C(C=C2C=C1)C(=O)O)Cl
Tpsa
50.19
Logp
3.20324
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338428-51-6 | 2-Chloro-7,8-dimethylquinoline-3-carboxylic acid | A2B Chem | ₹ 44,747.88 - ₹ 49,453.68 |
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: C₁₂H₁₀ClNO₂
Molecular Weight: 235.67
Synonyms: 2-CHLORO-7,8-DIMETHYL-QUINOLINE-3-CARBOXYLIC ACID
SMILES: CC1=C(C)C2=NC(=C(C=C2C=C1)C(=O)O)Cl
Tpsa: 50.19
Logp: 3.20324
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₀ClNO₂
Molecular Weight:
235.67
Synonyms:
2-CHLORO-7,8-DIMETHYL-QUINOLINE-3-CARBOXYLIC ACID
SMILES:
CC1=C(C)C2=NC(=C(C=C2C=C1)C(=O)O)Cl
Tpsa:
50.19
Logp:
3.20324
H Acceptors:
2
H Donors:
1
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: C₈H₇ClF₃N₃OS
Molecular Weight: 285.67
Synonyms: 2-{[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-sulfanyl}acetohydrazide
SMILES: ClC1=C(SCC(NN)=O)N=CC(C(F)(F)F)=C1
Tpsa: 68.01
Logp: 1.8358
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:
C₈H₇ClF₃N₃OS
Molecular Weight:
285.67
Synonyms:
2-{[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-sulfanyl}acetohydrazide
SMILES:
ClC1=C(SCC(NN)=O)N=CC(C(F)(F)F)=C1
Tpsa:
68.01
Logp:
1.8358
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: C₁₀H₁₀ClNO₃S
Molecular Weight: 259.71
Synonyms: 2-{[2-(2-Chloroanilino)-2-oxoethyl]-sulfanyl}acetic acid
SMILES: ClC1=CC=CC=C1NC(CSCC(O)=O)=O
Tpsa: 66.4
Logp: 2.0963
H Acceptors: 3
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:
C₁₀H₁₀ClNO₃S
Molecular Weight:
259.71
Synonyms:
2-{[2-(2-Chloroanilino)-2-oxoethyl]-sulfanyl}acetic acid
SMILES:
ClC1=CC=CC=C1NC(CSCC(O)=O)=O
Tpsa:
66.4
Logp:
2.0963
H Acceptors:
3
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: C₁₁H₁₀F₃NO₃S
Molecular Weight: 293.26
Synonyms: THIODIACETIC ACID MONO-4-(TRIFLUOROMETHYL)ANILIDE
SMILES: C1=C(C=CC(=C1)NC(=O)CSCC(=O)O)C(F)(F)F
Tpsa: 66.4
Logp: 2.4617
H Acceptors: 3
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:
C₁₁H₁₀F₃NO₃S
Molecular Weight:
293.26
Synonyms:
THIODIACETIC ACID MONO-4-(TRIFLUOROMETHYL)ANILIDE
SMILES:
C1=C(C=CC(=C1)NC(=O)CSCC(=O)O)C(F)(F)F
Tpsa:
66.4
Logp:
2.4617
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5