CS-0059167
7-Chloroquinolin-8-amine
Manufacturer: ChemScene
CAS Number: 6338-98-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0059167-100mg | In Stock | ₹ 7,209.00 |
| 250mg | CS-0059167-250mg | In Stock | ₹ 12,282.00 |
| 1g | CS-0059167-1g | In Stock | ₹ 32,663.00 |
CS-0059167 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,209.00
GST (18%): ₹ 1,297.62
Total Price: ₹ 8,506.62
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇ClN₂
Molecular Weight
178.62
Synonyms
8-Amino-7-chloroquinoline
SMILES
NC1=C2N=CC=CC2=CC=C1Cl
Tpsa
38.91
Logp
2.4704
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 7-CHLOROQUINOLIN-8-AMINE / 0.25g / 273167583 / 73662 / 95.000 / 6338-98-3 / MFCD12402359 / 178.620 / C9H7ClN2 | eMolecules | ₹ 27,380.85 | |
 | 6338-98-3 | 7-Chloroquinolin-8-amine | A2B Chem | ₹ 5,073.00 - ₹ 48,683.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂
Molecular Weight: 178.62
Synonyms: 8-Amino-7-chloroquinoline
SMILES: NC1=C2N=CC=CC2=CC=C1Cl
Tpsa: 38.91
Logp: 2.4704
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂
Molecular Weight:
178.62
Synonyms:
8-Amino-7-chloroquinoline
SMILES:
NC1=C2N=CC=CC2=CC=C1Cl
Tpsa:
38.91
Logp:
2.4704
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂BrNO₂
Molecular Weight: 234.09
Synonyms: 4-[(Methylamino)methyl]pyrocatechol Hydrobromidee
SMILES: OC1=CC=C(CNC)C=C1O.[H]Br
Tpsa: 52.49
Logp: 1.3951
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂BrNO₂
Molecular Weight:
234.09
Synonyms:
4-[(Methylamino)methyl]pyrocatechol Hydrobromidee
SMILES:
OC1=CC=C(CNC)C=C1O.[H]Br
Tpsa:
52.49
Logp:
1.3951
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₄
Molecular Weight: 183.16
Synonyms: 3,4-Dimethoxypyridine-2-carboxylic Acid
SMILES: O=C(C1=NC=CC(OC)=C1OC)O
Tpsa: 68.65
Logp: 0.797
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₄
Molecular Weight:
183.16
Synonyms:
3,4-Dimethoxypyridine-2-carboxylic Acid
SMILES:
O=C(C1=NC=CC(OC)=C1OC)O
Tpsa:
68.65
Logp:
0.797
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃Br₂FO
Molecular Weight: 281.90
Synonyms: None
SMILES: O=CC1=CC(Br)=CC(Br)=C1F
Tpsa: 17.07
Logp: 3.1632
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃Br₂FO
Molecular Weight:
281.90
Synonyms:
None
SMILES:
O=CC1=CC(Br)=CC(Br)=C1F
Tpsa:
17.07
Logp:
3.1632
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1