CS-0211665

6-Chloroisoquinoline-1-carbonitrile

Manufacturer: ChemScene

CAS Number: 1368246-77-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0211665-250mg In Stock ₹ 17,454.24
1g CS-0211665-1g In Stock ₹ 47,400.24

CS-0211665 - 250mg

₹ 17,454.24

In Stock

Quantity

1

Base Price: ₹ 17,454.24

GST (18%): ₹ 3,141.763

Total Price: ₹ 20,596.003

Purity

97%

MDL No

MFCD23703385

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₅ClN₂

Molecular Weight

188.61

Synonyms

None

SMILES

N#CC1=NC=CC2=C1C=CC(Cl)=C2

Tpsa

36.68

Logp

2.75988

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BA35051
1368246-77-8 | 6-Chloroisoquinoline-1-carbonitrile
A2B Chem ₹ 19,507.68 - ₹ 52,020.48

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0211665

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Purity:
97%

MDL No:
MFCD23703385

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅ClN₂

Molecular Weight:
188.61

Synonyms:
None

SMILES:
N#CC1=NC=CC2=C1C=CC(Cl)=C2

Tpsa:
36.68

Logp:
2.75988

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0211666

--


Purity:
98%

MDL No:
MFCD01631605

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₃O

Molecular Weight:
190.16

Synonyms:
None

SMILES:
CC1=CC(=CC(=C1)C(F)(F)F)CO

Tpsa:
20.23

Logp:
2.50612

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0211667

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Purity:
98%

MDL No:
MFCD22375044

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇FN₂

Molecular Weight:
232.30

Synonyms:
1-Cyclohexyl-5-fluoro-2-methyl-1,3-benzodiazole

SMILES:
CC1=NC2=CC(F)=CC=C2N1C3CCCCC3

Tpsa:
17.82

Logp:
3.98902

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0211668

--


Purity:
95%

MDL No:
MFCD19693711

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrO₂

Molecular Weight:
255.11

Synonyms:
None

SMILES:
O=C(C1(C2=CC=C(Br)C(C)=C2)CC1)O

Tpsa:
37.3

Logp:
2.87372

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2