CS-0197167
8-Chloroquinolin-2-amine
Manufacturer: ChemScene
CAS Number: 343868-74-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0197167-100mg | In Stock | ₹ 9,411.60 |
| 250mg | CS-0197167-250mg | In Stock | ₹ 14,973.00 |
| 1g | CS-0197167-1g | In Stock | ₹ 38,758.68 |
CS-0197167 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,411.60
GST (18%): ₹ 1,694.088
Total Price: ₹ 11,105.688
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-CHLORO-2-QUINOLINAMINE
SMILES
ClC1=CC=CC2=CC=C(N=C12)N
Tpsa
38.91
Logp
2.4704
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 8-Chloroquinolin-2-amine / 100mg / 687357348 / CS-0197167 / 0.000 / 343868-74-6 / MFCD08272075 / 178.620 / C9H7ClN2 | eMolecules | ₹ 13,853.88 | |
 | 343868-74-6 | 8-Chloroquinolin-2-amine | A2B Chem | ₹ 6,588.12 - ₹ 10,523.88 |
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
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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-CHLORO-2-QUINOLINAMINE
SMILES: ClC1=CC=CC2=CC=C(N=C12)N
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-CHLORO-2-QUINOLINAMINE
SMILES:
ClC1=CC=CC2=CC=C(N=C12)N
Tpsa:
38.91
Logp:
2.4704
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄ClNO₂
Molecular Weight: 251.71
Synonyms: 5-chloro-2-methyl-1H-indole-3-acetic acid ethyl ester
SMILES: CCOC(=O)CC1=C(C)NC2=C1C=C(C=C2)Cl
Tpsa: 42.09
Logp: 3.23532
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:
C₁₃H₁₄ClNO₂
Molecular Weight:
251.71
Synonyms:
5-chloro-2-methyl-1H-indole-3-acetic acid ethyl ester
SMILES:
CCOC(=O)CC1=C(C)NC2=C1C=C(C=C2)Cl
Tpsa:
42.09
Logp:
3.23532
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrClF₂O
Molecular Weight: 257.46
Synonyms: 2-BROMO-5-(DIFLUOROMETHOXY)CHLOROBENZENE(WXFC0732)
SMILES: C=1(C(=CC=C(C1)OC(F)F)Br)Cl
Tpsa: 9.23
Logp: 3.7039
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrClF₂O
Molecular Weight:
257.46
Synonyms:
2-BROMO-5-(DIFLUOROMETHOXY)CHLOROBENZENE(WXFC0732)
SMILES:
C=1(C(=CC=C(C1)OC(F)F)Br)Cl
Tpsa:
9.23
Logp:
3.7039
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₃N₂
Molecular Weight: 212.17
Synonyms: 3-amino-8-trifluoromethylquinoline
SMILES: C1=CC2=CC(=CN=C2C(=C1)C(F)(F)F)N
Tpsa: 38.91
Logp: 2.8358
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:
C₁₀H₇F₃N₂
Molecular Weight:
212.17
Synonyms:
3-amino-8-trifluoromethylquinoline
SMILES:
C1=CC2=CC(=CN=C2C(=C1)C(F)(F)F)N
Tpsa:
38.91
Logp:
2.8358
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0