CS-0146844

1-Chloroisoquinolin-3-amine

Manufacturer: ChemScene

CAS Number: 7574-64-3

Select a Size

Pack Size SKU Availability Price
1g CS-0146844-1g In Stock ₹ 6,074.76
5g CS-0146844-5g In Stock ₹ 28,234.80

CS-0146844 - 1g

₹ 6,074.76

In Stock

Quantity

1

Base Price: ₹ 6,074.76

GST (18%): ₹ 1,093.457

Total Price: ₹ 7,168.217

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

3-Isoquinolinamine,1-chloro

SMILES

NC1=CC2=C(C(Cl)=N1)C=CC=C2

Tpsa

38.91

Logp

2.4704

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AC57361
7574-64-3 | 1-Chloroisoquinolin-3-amine
A2B Chem ₹ 2,737.92 - ₹ 42,694.44

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P405-P501

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Img

ChemScene

CS-0146844

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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:
3-Isoquinolinamine,1-chloro

SMILES:
NC1=CC2=C(C(Cl)=N1)C=CC=C2

Tpsa:
38.91

Logp:
2.4704

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0146845

--


Purity:
98%

MDL No:
MFCD11977627

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₈H₁₂N₂O₂S

Molecular Weight:
200.26

Synonyms:
5-(Boc-amino)thiazole

SMILES:
O=C(OC(C)(C)C)NC1=CN=CS1

Tpsa:
51.22

Logp:
2.4901

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0146850

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Purity:
98%

MDL No:
MFCD18258858

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₄BrClN₂O

Molecular Weight:
223.46

Synonyms:
2-amino-5-bromo-6-chloro-3-pyridinol

SMILES:
OC1=CC(Br)=C(Cl)N=C1N

Tpsa:
59.14

Logp:
1.7853

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0146851

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Purity:
98%

MDL No:
MFCD28145182

Storage:
4°C

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

Molecular Formula:
C₉H₁₄O₃

Molecular Weight:
170.21

Synonyms:
3-Furancarboxylic acid, 2,5-dihydro-, 1,1-dimethylethyl ester

SMILES:
O=C(C1=CCOC1)OC(C)(C)C

Tpsa:
35.53

Logp:
1.2847

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1