CS-0219764

1-Chloro-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile

Manufacturer: ChemScene

CAS Number: 121105-78-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0219764-100mg In Stock ₹ 11,122.80
250mg CS-0219764-250mg In Stock ₹ 19,251.00

CS-0219764 - 100mg

₹ 11,122.80

In Stock

Quantity

1

Base Price: ₹ 11,122.80

GST (18%): ₹ 2,002.104

Total Price: ₹ 13,124.904

Purity

95+%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₈ClN₃

Molecular Weight

241.68

Synonyms

1-CHLORO-3-METHYL-BENZO[4,5]IMIDAZO[1,2-A]PYRIDINE-4-CARBONITRILE

SMILES

CC1=C(C#N)C2=NC3=C(C=CC=C3)N2C(=C1)Cl

Tpsa

41.09

Logp

3.321

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE12134
121105-78-0 | 1-Chloro-3-methylbenzo[4,5]imidazo[1,2-a]pyridine-4-carbonitrile
A2B Chem ₹ 5,561.40

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0219764

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Purity:
95+%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₃H₈ClN₃

Molecular Weight:
241.68

Synonyms:
1-CHLORO-3-METHYL-BENZO[4,5]IMIDAZO[1,2-A]PYRIDINE-4-CARBONITRILE

SMILES:
CC1=C(C#N)C2=NC3=C(C=CC=C3)N2C(=C1)Cl

Tpsa:
41.09

Logp:
3.321

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0219765

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈FN₃S₂

Molecular Weight:
241.31

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)CSC2=NNC(=N)S2)F

Tpsa:
52.53

Logp:
2.38207

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0219767

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃S₂

Molecular Weight:
237.34

Synonyms:
5-[(4-methylbenzyl)sulfanyl]-1,3,4-thiadiazol-2-amine

SMILES:
CC1=CC=C(C=C1)CSC2=NNC(=N)S2

Tpsa:
52.53

Logp:
2.55139

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0219768

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈BrNO₄S

Molecular Weight:
412.30

Synonyms:
None

SMILES:
O=C(O)CCN(C1=CC(C)=CC(C)=C1)S(=O)(C2=CC=C(Br)C=C2)=O

Tpsa:
74.68

Logp:
3.73594

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6