CS-0598185

2-(6-Chloropyrazin-2-yl)-1,2,3,4-tetrahydroisoquinoline

Manufacturer: ChemScene

CAS Number: 629658-00-0

Select a Size

Pack Size SKU Availability Price
10g CS-0598185-10g In Stock ₹ 75,806.16

CS-0598185 - 10g

₹ 75,806.16

In Stock

Quantity

1

Base Price: ₹ 75,806.16

GST (18%): ₹ 13,645.109

Total Price: ₹ 89,451.269

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₂ClN₃

Molecular Weight

245.71

Synonyms

None

SMILES

C1CN(CC2=CC=CC=C21)C3=CN=CC(=N3)Cl

Tpsa

29.02

Logp

2.6927

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BE01553
629658-00-0 | Isoquinoline, 2-(6-chloro-2-pyrazinyl)-1,2,3,4-tetrahydro-
A2B Chem --

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0598185

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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:
C₁₃H₁₂ClN₃

Molecular Weight:
245.71

Synonyms:
None

SMILES:
C1CN(CC2=CC=CC=C21)C3=CN=CC(=N3)Cl

Tpsa:
29.02

Logp:
2.6927

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0598186

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉NO₄

Molecular Weight:
231.20

Synonyms:
None

SMILES:
CC(=O)C1=CC=C(O1)C2=CC=CC=C2[N+](=O)[O-]

Tpsa:
73.35

Logp:
3.0574

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0598187

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO₂

Molecular Weight:
235.32

Synonyms:
None

SMILES:
CCN(CC(=O)C1=CC=CO1)C2CCCCC2

Tpsa:
33.45

Logp:
3.1169

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0598188

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO₂

Molecular Weight:
141.17

Synonyms:
None

SMILES:
CC(C(C1=CC=CO1)O)N

Tpsa:
59.39

Logp:
0.6602

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2