CS-0268602

3-Chloroisoquinolin-6-amine

Manufacturer: ChemScene

CAS Number: 1374652-51-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0268602-100mg In Stock ₹ 13,261.80
250mg CS-0268602-250mg In Stock ₹ 20,962.20
1g CS-0268602-1g In Stock ₹ 53,902.80

CS-0268602 - 100mg

₹ 13,261.80

In Stock

Quantity

1

Base Price: ₹ 13,261.80

GST (18%): ₹ 2,387.124

Total Price: ₹ 15,648.924

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=C2C=NC(=CC2=CC(=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
AE40243
1374652-51-3 | 3-Chloroisoquinolin-6-amine
A2B Chem ₹ 12,919.56 - ₹ 53,560.56

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+P364-P405-P501

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Img

ChemScene

CS-0268602

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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=C2C=NC(=CC2=CC(=C1)N)Cl

Tpsa:
38.91

Logp:
2.4704

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0268603

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
2-Naphthalenecarboxylicacid,6-amino-5,6,7,8-tetrahydro-(9CI)

SMILES:
C1=C2CC(CCC2=CC(=C1)C(=O)O)N

Tpsa:
63.32

Logp:
1.2008

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0268604

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₂S

Molecular Weight:
198.24

Synonyms:
2,3-Dihydro-1H-isoindole-5-sulfonic acid amide

SMILES:
C1=C2CNCC2=CC(=C1)S(=O)(=O)N

Tpsa:
72.19

Logp:
-0.0628

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0268606

--


Purity:
98%

MDL No:
MFCD19623033

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₂N

Molecular Weight:
169.17

Synonyms:
3-(2,6-Difluoro-phenyl)-allylamine

SMILES:
C1=CC(=C(/C=C/CN)C(=C1)F)F

Tpsa:
26.02

Logp:
1.9367

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2