CS-0045090
8-Chloroisoquinolin-5-amine
Manufacturer: ChemScene
CAS Number: 934554-41-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0045090-100mg | In Stock | ₹ 1,513.00 |
| 1g | CS-0045090-1g | In Stock | ₹ 6,942.00 |
| 5g | CS-0045090-5g | In Stock | ₹ 34,532.00 |
CS-0045090 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,513.00
GST (18%): ₹ 272.34
Total Price: ₹ 1,785.34
Purity
97%
MDL No
MFCD17169868
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
NC1=CC=C(Cl)C2=C1C=CN=C2
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 / 8-CHLOROISOQUINOLIN-5-AMINE / 1g / 261435989 / 33296 / 95.000 / 934554-41-3 / MFCD17169868 / 178.620 / C9H7ClN2 | eMolecules | ₹ 10,218.98 | |
 | 934554-41-3 | 8-Chloroisoquinolin-5-amine | A2B Chem | ₹ 1,068.00 - ₹ 38,804.00 |
Related Products
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: 97%
MDL No: MFCD17169868
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: NC1=CC=C(Cl)C2=C1C=CN=C2
Tpsa: 38.91
Logp: 2.4704
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD17169868
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:
NC1=CC=C(Cl)C2=C1C=CN=C2
Tpsa:
38.91
Logp:
2.4704
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃N₃
Molecular Weight: 139.20
Synonyms: N-methyl-1-propan-2-ylpyrazol-4-amine
SMILES: NCC1=CN(C(C)C)N=C1
Tpsa: 43.84
Logp: 0.9227
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃N₃
Molecular Weight:
139.20
Synonyms:
N-methyl-1-propan-2-ylpyrazol-4-amine
SMILES:
NCC1=CN(C(C)C)N=C1
Tpsa:
43.84
Logp:
0.9227
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD09475476
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BrFS
Molecular Weight: 207.06
Synonyms: 4-bromo-3-fluorobenzenethiol
SMILES: SC1=CC=C(Br)C(F)=C1
Tpsa: 0
Logp: 2.8769
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
MFCD09475476
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BrFS
Molecular Weight:
207.06
Synonyms:
4-bromo-3-fluorobenzenethiol
SMILES:
SC1=CC=C(Br)C(F)=C1
Tpsa:
0
Logp:
2.8769
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD18434442
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁FO₂
Molecular Weight: 194.20
Synonyms: Cyclopropanecarboxylic acid, 1-(4-fluorophenyl)-, Methyl ester
SMILES: O=C(C1(C2=CC=C(F)C=C2)CC1)OC
Tpsa: 26.3
Logp: 2.0303
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD18434442
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁FO₂
Molecular Weight:
194.20
Synonyms:
Cyclopropanecarboxylic acid, 1-(4-fluorophenyl)-, Methyl ester
SMILES:
O=C(C1(C2=CC=C(F)C=C2)CC1)OC
Tpsa:
26.3
Logp:
2.0303
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2