CS-W019355

Isoquinolin-3-ylmethanamine

Manufacturer: ChemScene

CAS Number: 132833-03-5

Select a Size

Pack Size SKU Availability Price
100mg CS-W019355-100mg In Stock ₹ 7,101.48
250mg CS-W019355-250mg In Stock ₹ 11,208.36
1g CS-W019355-1g In Stock ₹ 28,320.36
5g CS-W019355-5g In Stock ₹ 97,880.64

CS-W019355 - 100mg

₹ 7,101.48

In Stock

Quantity

1

Base Price: ₹ 7,101.48

GST (18%): ₹ 1,278.266

Total Price: ₹ 8,379.746

Purity

98%

MDL No

MFCD06213703

Storage

-20°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀N₂

Molecular Weight

158.20

Synonyms

None

SMILES

C1=NC(=CC2=CC=CC=C12)CN

Tpsa

38.91

Logp

1.6935

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA48054
132833-03-5 | Isoquinolin-3-ylmethanamine
A2B Chem ₹ 6,588.12 - ₹ 97,709.52

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-W019355

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Purity:
98%

MDL No:
MFCD06213703

Storage:
-20°C

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

Molecular Formula:
C₁₀H₁₀N₂

Molecular Weight:
158.20

Synonyms:
None

SMILES:
C1=NC(=CC2=CC=CC=C12)CN

Tpsa:
38.91

Logp:
1.6935

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W019356

--


Purity:
98%

MDL No:
MFCD06808823

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₄ClIO₂

Molecular Weight:
282.46

Synonyms:
None

SMILES:
O=C(O)C1=C(I)C=CC=C1Cl

Tpsa:
37.3

Logp:
2.6428

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W019357

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Purity:
98%

MDL No:
MFCD19686184

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₃BrClFO₂

Molecular Weight:
253.45

Synonyms:
2-fluoro-4-BroMo-5-chlorobenzoic acid

SMILES:
O=C(O)C1=CC(Cl)=C(Br)C=C1F

Tpsa:
37.3

Logp:
2.9398

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W019358

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Purity:
95%

MDL No:
MFCD12924270

Storage:
4°C

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

Molecular Formula:
C₉H₉NO

Molecular Weight:
147.17

Synonyms:
1-methylindol-5-ol

SMILES:
CN1C=CC2=C1C=CC(O)=C2

Tpsa:
25.16

Logp:
1.8839

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0