CS-0497190

5-Chloro-1,3-dihydro-2H-imidazo[4,5-b]pyridine-2-thione

Manufacturer: ChemScene

CAS Number: 40851-97-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0497190-100mg In Stock ₹ 4,620.24
250mg CS-0497190-250mg In Stock ₹ 7,785.96
1g CS-0497190-1g In Stock ₹ 20,619.96

CS-0497190 - 100mg

₹ 4,620.24

In Stock

Quantity

1

Base Price: ₹ 4,620.24

GST (18%): ₹ 831.643

Total Price: ₹ 5,451.883

Purity

98%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₄ClN₃S

Molecular Weight

185.63

Synonyms

5-chloro-1H,2H,3H-imidazo[4,5-b]pyridine-2-thione

SMILES

ClC1=CC=C2NC(=S)NC2=N1

Tpsa

44.47

Logp

2.27389

H Acceptors

2

H Donors

2

Rotatable Bonds

0

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0497190

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₆H₄ClN₃S

Molecular Weight:
185.63

Synonyms:
5-chloro-1H,2H,3H-imidazo[4,5-b]pyridine-2-thione

SMILES:
ClC1=CC=C2NC(=S)NC2=N1

Tpsa:
44.47

Logp:
2.27389

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0497191

--


Purity:
98%

MDL No:
MFCD23098229

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrNO₂

Molecular Weight:
258.11

Synonyms:
3-Pyridineacetic acid, 5-bromo-α,α-dimethyl-, methyl ester

SMILES:
COC(=O)C(C)(C)C1=CC(Br)=CN=C1

Tpsa:
39.19

Logp:
2.2947

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0497192

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₄Cl₂N₂O₂

Molecular Weight:
207.01

Synonyms:
None

SMILES:
CC1=C(C(Cl)=CC(Cl)=N1)[N+]([O-])=O

Tpsa:
56.03

Logp:
2.60502

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0497193

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈BNO₂

Molecular Weight:
148.95

Synonyms:
None

SMILES:
OB(O)C(=C)C1=NC=CC=C1

Tpsa:
53.35

Logp:
0.1068

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2