CS-0525593

7-Chloro-2-methyl-5-(trifluoromethyl)-1H-pyrrolo[3,2-b]pyridine-6-carbonitrile

Manufacturer: ChemScene

CAS Number: 1268521-89-6

Select a Size

Pack Size SKU Availability Price
5g CS-0525593-5g In Stock ₹ 8,727.12

CS-0525593 - 5g

₹ 8,727.12

In Stock

Quantity

1

Base Price: ₹ 8,727.12

GST (18%): ₹ 1,570.882

Total Price: ₹ 10,298.002

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₅ClF₃N₃

Molecular Weight

259.62

Synonyms

None

SMILES

N#CC1=C(C(F)(F)F)N=C2C(NC(C)=C2)=C1Cl

Tpsa

52.47

Logp

3.4152

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE79883
1268521-89-6 | 7-chloro-2-Methyl-5-(trifluoroMethyl)-1H-pyrrolo[3,2-b]pyridine-6-carbonitrile
A2B Chem ₹ 2,909.04 - ₹ 9,411.60

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-0525593

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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:
C₁₀H₅ClF₃N₃

Molecular Weight:
259.62

Synonyms:
None

SMILES:
N#CC1=C(C(F)(F)F)N=C2C(NC(C)=C2)=C1Cl

Tpsa:
52.47

Logp:
3.4152

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0525594

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₂ClN₃O

Molecular Weight:
155.54

Synonyms:
7-Chloro-[1,3]oxazolo[5,4-d]pyrimidine

SMILES:
ClC1=C2N=COC2=NC=N1

Tpsa:
51.81

Logp:
1.2712

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0525595

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O₃

Molecular Weight:
211.22

Synonyms:
None

SMILES:
O=C(C1CCN(C2=NN=C(C)O2)CC1)O

Tpsa:
79.46

Logp:
0.67902

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0525596

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇N₃O₃

Molecular Weight:
215.25

Synonyms:
None

SMILES:
O=C(C1CCN(C(NN)=O)CC1)OCC

Tpsa:
84.66

Logp:
-0.1552

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2