CS-0199313
8-Chloroquinolin-7-amine
Manufacturer: ChemScene
CAS Number: 1379334-91-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0199313-100mg | In Stock | ₹ 9,256.00 |
| 250mg | CS-0199313-250mg | In Stock | ₹ 12,994.00 |
| 1g | CS-0199313-1g | In Stock | ₹ 34,799.00 |
CS-0199313 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,256.00
GST (18%): ₹ 1,666.08
Total Price: ₹ 10,922.08
Purity
96%
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-Chloro-7-quinolinamine
SMILES
C1=CC2=C(C(=C(C=C2)N)Cl)N=C1
Tpsa
38.91
Logp
2.4704
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1379334-91-4 | 8-Chloroquinolin-7-amine | A2B Chem | ₹ 6,497.00 - ₹ 24,386.00 |
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
Compare Similar Items
Show Difference
Purity: 96%
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-Chloro-7-quinolinamine
SMILES: C1=CC2=C(C(=C(C=C2)N)Cl)N=C1
Tpsa: 38.91
Logp: 2.4704
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
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-Chloro-7-quinolinamine
SMILES:
C1=CC2=C(C(=C(C=C2)N)Cl)N=C1
Tpsa:
38.91
Logp:
2.4704
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: 2-Phenoxybutyric Acid
SMILES: CCC(C(=O)O)OC1=CC=CC=C1
Tpsa: 46.53
Logp: 1.9286
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
2-Phenoxybutyric Acid
SMILES:
CCC(C(=O)O)OC1=CC=CC=C1
Tpsa:
46.53
Logp:
1.9286
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀ClNO
Molecular Weight: 135.59
Synonyms: None
SMILES: NCCOCC#C.[H]Cl
Tpsa: 35.25
Logp: 0.0167
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀ClNO
Molecular Weight:
135.59
Synonyms:
None
SMILES:
NCCOCC#C.[H]Cl
Tpsa:
35.25
Logp:
0.0167
H Acceptors:
2
H Donors:
1
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: C₁₃H₁₀BrNO₃
Molecular Weight: 308.13
Synonyms: 3-(benzyloxy)-5-bromopyridine-2-carboxylic acid
SMILES: O=C(O)C1=NC=C(Br)C=C1OCC2=CC=CC=C2
Tpsa: 59.42
Logp: 3.1213
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀BrNO₃
Molecular Weight:
308.13
Synonyms:
3-(benzyloxy)-5-bromopyridine-2-carboxylic acid
SMILES:
O=C(O)C1=NC=C(Br)C=C1OCC2=CC=CC=C2
Tpsa:
59.42
Logp:
3.1213
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4