CS-0128603
4-Chloroisoquinolin-5-amine
Manufacturer: ChemScene
CAS Number: 651310-21-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0128603-100mg | In Stock | ₹ 7,654.00 |
| 250mg | CS-0128603-250mg | In Stock | ₹ 12,104.00 |
| 1g | CS-0128603-1g | In Stock | ₹ 32,663.00 |
CS-0128603 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,654.00
GST (18%): ₹ 1,377.72
Total Price: ₹ 9,031.72
Purity
98%
MDL No
MFCD18821768
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇ClN₂
Molecular Weight
178.62
Synonyms
5-Isoquinolinamine,4-chloro-(9CI)
SMILES
NC1=CC=CC2=C1C(Cl)=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 ChemScene / 4-Chloroisoquinolin-5-amine / 100mg / 711937830 / CS-0128603 / 0.000 / 651310-21-3 / MFCD18821768 / 178.620 / C9H7ClN2 | eMolecules | ₹ 12,445.76 | |
 | 651310-21-3 | 4-Chloroisoquinolin-5-amine | A2B Chem | ₹ 5,429.00 - ₹ 8,544.00 |
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
Show Difference
Purity: 98%
MDL No: MFCD18821768
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂
Molecular Weight: 178.62
Synonyms: 5-Isoquinolinamine,4-chloro-(9CI)
SMILES: NC1=CC=CC2=C1C(Cl)=CN=C2
Tpsa: 38.91
Logp: 2.4704
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18821768
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂
Molecular Weight:
178.62
Synonyms:
5-Isoquinolinamine,4-chloro-(9CI)
SMILES:
NC1=CC=CC2=C1C(Cl)=CN=C2
Tpsa:
38.91
Logp:
2.4704
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11616071
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄N₂O₂
Molecular Weight: 240.34
Synonyms: Octahydro-[1,6]naphthyridine-6-carboxylicacidtert-butylester
SMILES: O=C(N1CC2CCCNC2CC1)OC(C)(C)C
Tpsa: 41.57
Logp: 1.9954
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11616071
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄N₂O₂
Molecular Weight:
240.34
Synonyms:
Octahydro-[1,6]naphthyridine-6-carboxylicacidtert-butylester
SMILES:
O=C(N1CC2CCCNC2CC1)OC(C)(C)C
Tpsa:
41.57
Logp:
1.9954
H Acceptors:
3
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: C₁₃H₂₅ClN₂O₂
Molecular Weight: 276.80
Synonyms: Octahydro-[1,6]naphthyridine-1-carboxylic acid tert-butyl ester hydrochloride
SMILES: CC(OC(N1CCCC2CNCCC12)=O)(C)C.[H]Cl
Tpsa: 41.57
Logp: 2.4172
H Acceptors: 3
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:
C₁₃H₂₅ClN₂O₂
Molecular Weight:
276.80
Synonyms:
Octahydro-[1,6]naphthyridine-1-carboxylic acid tert-butyl ester hydrochloride
SMILES:
CC(OC(N1CCCC2CNCCC12)=O)(C)C.[H]Cl
Tpsa:
41.57
Logp:
2.4172
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD08274503
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₉ClN₂O₂
Molecular Weight: 210.70
Synonyms: N-TERT-BUTYLOXYCARBONYL-N-METHYL-1,2-ETHYLENEDIAMINE HYDROCHLORIDE
SMILES: O=C(OC(C)(C)C)N(CCN)C.[H]Cl
Tpsa: 55.56
Logp: 1.2338
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD08274503
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₉ClN₂O₂
Molecular Weight:
210.70
Synonyms:
N-TERT-BUTYLOXYCARBONYL-N-METHYL-1,2-ETHYLENEDIAMINE HYDROCHLORIDE
SMILES:
O=C(OC(C)(C)C)N(CCN)C.[H]Cl
Tpsa:
55.56
Logp:
1.2338
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2