CS-0328254

1-Chloro-N,N-dimethylisoquinoline-4-carboxamide

Manufacturer: ChemScene

CAS Number: 240799-61-5

Select a Size

Pack Size SKU Availability Price
1g CS-0328254-1g In Stock ₹ 1,91,141.04

CS-0328254 - 1g

₹ 1,91,141.04

In Stock

Quantity

1

Base Price: ₹ 1,91,141.04

GST (18%): ₹ 34,405.387

Total Price: ₹ 2,25,546.427

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁ClN₂O

Molecular Weight

234.68

Synonyms

1-Chloro-N,N-dimethyl-4-isoquinolinecarboxamide

SMILES

O=C(C1=CN=C(Cl)C2=C1C=CC=C2)N(C)C

Tpsa

33.2

Logp

2.59

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI69090
240799-61-5 | 1-Chloro-n,n-dimethyl-4-isoquinolinecarboxamide
A2B Chem ₹ 17,026.44 - ₹ 20,277.72

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

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Img

ChemScene

CS-0328254

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁ClN₂O

Molecular Weight:
234.68

Synonyms:
1-Chloro-N,N-dimethyl-4-isoquinolinecarboxamide

SMILES:
O=C(C1=CN=C(Cl)C2=C1C=CC=C2)N(C)C

Tpsa:
33.2

Logp:
2.59

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0328255

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁F₃N₂O

Molecular Weight:
256.22

Synonyms:
2-[7-(TRIFLUOROMETHYL)-2,3-DIHYDRO-1H-1,4-DIAZEPIN-5-YL]PHENOL

SMILES:
C1=CC=C(C(=C1)C2=NCCNC(=C2)C(F)(F)F)O

Tpsa:
44.62

Logp:
2.2307

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0328256

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₅O₂

Molecular Weight:
233.23

Synonyms:
Methyl 1-(4,6-dimethyl-2-pyrimidinyl)-1H-1,2,3-triazole-4-carboxylate

SMILES:
CC1=CC(=NC(=N1)N2C=C(C(=O)OC)N=N2)C

Tpsa:
82.79

Logp:
0.46074

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0328257

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁FO₂S

Molecular Weight:
214.26

Synonyms:
3-[(4-Fluorobenzyl)thio]propanoic acid

SMILES:
C1=C(C=CC(=C1)F)CSCCC(=O)O

Tpsa:
37.3

Logp:
2.5336

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5