CS-0337338
5-Chloroquinolin-3-amine
Manufacturer: ChemScene
CAS Number: 1416437-91-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0337338-100mg | In Stock | ₹ 9,790.00 |
| 250mg | CS-0337338-250mg | In Stock | ₹ 16,732.00 |
| 1g | CS-0337338-1g | In Stock | ₹ 41,741.00 |
CS-0337338 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,790.00
GST (18%): ₹ 1,762.20
Total Price: ₹ 11,552.20
Purity
97%
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
None
SMILES
C1=CC(=C2C=C(C=NC2=C1)N)Cl
Tpsa
38.91
Logp
2.4704
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Quinolinamine, 5-chloro- | Aaron Chemicals LLC | ₹ 9,701.00 - ₹ 38,893.00 | |
 | 1416437-91-6 | 5-Chloroquinolin-3-amine | A2B Chem | ₹ 6,853.00 - ₹ 11,748.00 |
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
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Purity: 97%
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: None
SMILES: C1=CC(=C2C=C(C=NC2=C1)N)Cl
Tpsa: 38.91
Logp: 2.4704
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
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:
None
SMILES:
C1=CC(=C2C=C(C=NC2=C1)N)Cl
Tpsa:
38.91
Logp:
2.4704
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₃
Molecular Weight: 232.24
Synonyms: None
SMILES: O=C(OC1=NC2=CC=CC=C2C=C1N)OCC
Tpsa: 74.44
Logp: 2.3523
H Acceptors: 5
H Donors: 1
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:
C₁₂H₁₂N₂O₃
Molecular Weight:
232.24
Synonyms:
None
SMILES:
O=C(OC1=NC2=CC=CC=C2C=C1N)OCC
Tpsa:
74.44
Logp:
2.3523
H Acceptors:
5
H Donors:
1
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: C₁₁H₁₉N₅
Molecular Weight: 221.30
Synonyms: 3-Piperazin-1-ylmethyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridine
SMILES: C1CCN2C(=NN=C2CN3CCNCC3)C1
Tpsa: 45.98
Logp: 0.0196
H Acceptors: 5
H Donors: 1
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:
C₁₁H₁₉N₅
Molecular Weight:
221.30
Synonyms:
3-Piperazin-1-ylmethyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridine
SMILES:
C1CCN2C(=NN=C2CN3CCNCC3)C1
Tpsa:
45.98
Logp:
0.0196
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClINO
Molecular Weight: 311.55
Synonyms: None
SMILES: C1=C(C=CC(=C1)I)C2(COC2)N.Cl
Tpsa: 35.25
Logp: 1.8972
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:
C₉H₁₁ClINO
Molecular Weight:
311.55
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)I)C2(COC2)N.Cl
Tpsa:
35.25
Logp:
1.8972
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1