CS-0082137

3-Chloroisoquinolin-7-amine

Manufacturer: ChemScene

CAS Number: 1374651-87-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0082137-250mg In Stock ₹ 31,229.40

CS-0082137 - 250mg

₹ 31,229.40

In Stock

Quantity

1

Base Price: ₹ 31,229.40

GST (18%): ₹ 5,621.292

Total Price: ₹ 36,850.692

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇ClN₂

Molecular Weight

178.62

Synonyms

7-Amino-3-chloroisoquinoline

SMILES

NC1=CC2=C(C=C1)C=C(Cl)N=C2

Tpsa

38.91

Logp

2.4704

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE38324
1374651-87-2 | 3-Chloroisoquinolin-7-amine
A2B Chem ₹ 30,288.24 - ₹ 44,234.52

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0082137

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₇ClN₂

Molecular Weight:
178.62

Synonyms:
7-Amino-3-chloroisoquinoline

SMILES:
NC1=CC2=C(C=C1)C=C(Cl)N=C2

Tpsa:
38.91

Logp:
2.4704

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0082141

--


Purity:
98%

MDL No:
MFCD00036480

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₈O

Molecular Weight:
166.26

Synonyms:
None

SMILES:
O=C1C(CCCCC)=C(C)CC1

Tpsa:
17.07

Logp:
3.2461

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0082145

--


Purity:
98%

MDL No:
MFCD00953661

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₁H₃₀N₄O₅S

Molecular Weight:
450.55

Synonyms:
Z-338 (free base); YM443 (free base)

SMILES:
O=C(C1=CSC(NC(C2=CC(OC)=C(OC)C=C2O)=O)=N1)NCCN(C(C)C)C(C)C

Tpsa:
113.02

Logp:
2.9668

H Acceptors:
8

H Donors:
3

Rotatable Bonds:
10

Img

ChemScene

CS-0082147

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₆Br₂N₂

Molecular Weight:
301.97

Synonyms:
1,7-DIBROMO-3-ISOQUINOLINAMINE

SMILES:
NC1=CC2=C(C(Br)=N1)C=C(Br)C=C2

Tpsa:
38.91

Logp:
3.342

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0