CS-0322308
3-Chloro-7-methoxyquinoline
Manufacturer: ChemScene
CAS Number: 858279-19-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0322308-100mg | In Stock | ₹ 7,015.92 |
| 250mg | CS-0322308-250mg | In Stock | ₹ 10,866.12 |
| 1g | CS-0322308-1g | In Stock | ₹ 27,721.44 |
CS-0322308 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,015.92
GST (18%): ₹ 1,262.866
Total Price: ₹ 8,278.786
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈ClNO
Molecular Weight
193.63
Synonyms
Quinoline, 3-chloro-7-methoxy-
SMILES
COC1=CC2=NC=C(C=C2C=C1)Cl
Tpsa
22.12
Logp
2.8968
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 858279-19-3 | 3-Chloro-7-methoxyquinoline | A2B Chem | ₹ 5,475.84 - ₹ 8,556.00 |
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-P330-P362+P364-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: C₁₀H₈ClNO
Molecular Weight: 193.63
Synonyms: Quinoline, 3-chloro-7-methoxy-
SMILES: COC1=CC2=NC=C(C=C2C=C1)Cl
Tpsa: 22.12
Logp: 2.8968
H Acceptors: 2
H Donors: 0
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:
C₁₀H₈ClNO
Molecular Weight:
193.63
Synonyms:
Quinoline, 3-chloro-7-methoxy-
SMILES:
COC1=CC2=NC=C(C=C2C=C1)Cl
Tpsa:
22.12
Logp:
2.8968
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: 1,7-dimethyl-indole-2-carboxylic acid
SMILES: CC1=C2C(=CC=C1)C=C(C(=O)O)N2C
Tpsa: 42.23
Logp: 2.18492
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
1,7-dimethyl-indole-2-carboxylic acid
SMILES:
CC1=C2C(=CC=C1)C=C(C(=O)O)N2C
Tpsa:
42.23
Logp:
2.18492
H Acceptors:
2
H Donors:
1
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: C₇H₉N₃O₂
Molecular Weight: 167.17
Synonyms: Pyrazinecarboxamide,N-(2-hydroxyethyl)
SMILES: C=1(C(=O)NCCO)N=CC=NC1
Tpsa: 75.11
Logp: -0.8013
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:
C₇H₉N₃O₂
Molecular Weight:
167.17
Synonyms:
Pyrazinecarboxamide,N-(2-hydroxyethyl)
SMILES:
C=1(C(=O)NCCO)N=CC=NC1
Tpsa:
75.11
Logp:
-0.8013
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂OS
Molecular Weight: 220.29
Synonyms: None
SMILES: S=C1NC(CC2=CC=C(O)C=C2)=C(C)N1
Tpsa: 51.81
Logp: 2.67711
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂OS
Molecular Weight:
220.29
Synonyms:
None
SMILES:
S=C1NC(CC2=CC=C(O)C=C2)=C(C)N1
Tpsa:
51.81
Logp:
2.67711
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
2