CS-0132168

7-Chloroisoquinolin-5-amine

Manufacturer: ChemScene

CAS Number: 608515-70-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0132168-250mg In Stock ₹ 29,432.64
1g CS-0132168-1g In Stock ₹ 73,068.24

CS-0132168 - 250mg

₹ 29,432.64

In Stock

Quantity

1

Base Price: ₹ 29,432.64

GST (18%): ₹ 5,297.875

Total Price: ₹ 34,730.515

Purity

95+%

MDL No

MFCD11973681

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇ClN₂

Molecular Weight

178.62

Synonyms

7-Chloro-5-isoquinolinamine

SMILES

ClC1=CC(N)=C2C(C=NC=C2)=C1

Tpsa

38.91

Logp

2.4704

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AG73711
608515-70-4 | 5-Isoquinolinamine,7-chloro-(9CI)
A2B Chem ₹ 28,320.36 - ₹ 81,025.32

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

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Img

ChemScene

CS-0132168

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Purity:
95+%

MDL No:
MFCD11973681

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₇ClN₂

Molecular Weight:
178.62

Synonyms:
7-Chloro-5-isoquinolinamine

SMILES:
ClC1=CC(N)=C2C(C=NC=C2)=C1

Tpsa:
38.91

Logp:
2.4704

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0132169

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₅

Molecular Weight:
191.23

Synonyms:
2-Benzyl-1-(diaminomethylidene)guanidine

SMILES:
NC(NC(NCC1=CC=CC=C1)=N)=N

Tpsa:
97.78

Logp:
0.19404

H Acceptors:
2

H Donors:
5

Rotatable Bonds:
2

Img

ChemScene

CS-0132170

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₉H₁₃Br₂N

Molecular Weight:
415.12

Synonyms:
None

SMILES:
BrC1=CC2=C(N(CC3=CC=CC=C3)C4=C2C=C(Br)C=C4)C=C1

Tpsa:
4.93

Logp:
6.3678

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0132171

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Purity:
97%

MDL No:
MFCD03791036

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₅H₁₈N₂O₂S

Molecular Weight:
290.38

Synonyms:
N-(1-amino-1,2-diphenylethyl)methanesulfonamide

SMILES:
CS(=O)(N[C@H](C1=CC=CC=C1)[C@H](N)C2=CC=CC=C2)=O

Tpsa:
72.19

Logp:
1.9769

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5