CS-0252266

2-(1h-1,3-Benzodiazol-1-yl)pyridine-4-carboximidamide hydrochloride

Manufacturer: ChemScene

CAS Number: 1221725-54-7

Select a Size

Pack Size SKU Availability Price
50mg CS-0252266-50mg In Stock ₹ 11,125.00
100mg CS-0252266-100mg In Stock ₹ 16,643.00
250mg CS-0252266-250mg In Stock ₹ 23,763.00
500mg CS-0252266-500mg In Stock ₹ 44,589.00
1g CS-0252266-1g In Stock ₹ 59,363.00
5g CS-0252266-5g In Stock ₹ 1,72,393.00

CS-0252266 - 50mg

₹ 11,125.00

In Stock

Quantity

1

Base Price: ₹ 11,125.00

GST (18%): ₹ 2,002.50

Total Price: ₹ 13,127.50

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₂ClN₅

Molecular Weight

273.72

Synonyms

None

SMILES

N=C(C1=CC(N2C=NC3=CC=CC=C32)=NC=C1)N.[H]Cl

Tpsa

80.58

Logp

2.12637

H Acceptors

4

H Donors

2

Rotatable Bonds

2

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-P403+P233-P405-P501

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Img

ChemScene

CS-0252266

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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:
C₁₃H₁₂ClN₅

Molecular Weight:
273.72

Synonyms:
None

SMILES:
N=C(C1=CC(N2C=NC3=CC=CC=C32)=NC=C1)N.[H]Cl

Tpsa:
80.58

Logp:
2.12637

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0252267

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁N₃O₂

Molecular Weight:
229.23

Synonyms:
None

SMILES:
O=C(N)C1=CC=CC(OC2=CC=C(N)N=C2)=C1

Tpsa:
91.23

Logp:
1.555

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0252268

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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:
C₈H₁₄O₃

Molecular Weight:
158.19

Synonyms:
2-Furanpropanoic acid, tetrahydro-, methyl ester

SMILES:
O=C(OC)CCC1OCCC1

Tpsa:
35.53

Logp:
1.1186

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0252269

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉N₃O

Molecular Weight:
211.22

Synonyms:
6-(4-Amino-phenoxy)-nicotinonitrile

SMILES:
C1=CC(=NC=C1C#N)OC2=CC=C(C=C2)N

Tpsa:
71.93

Logp:
2.32778

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2