CS-0498377

4-Chloro-5-(difluoromethyl)-7H-pyrrolo[2,3-d]pyrimidine

Manufacturer: ChemScene

CAS Number: 2090261-97-3

Select a Size

Pack Size SKU Availability Price
1g CS-0498377-1g In Stock ₹ 4,42,687.44

CS-0498377 - 1g

₹ 4,42,687.44

In Stock

Quantity

1

Base Price: ₹ 4,42,687.44

GST (18%): ₹ 79,683.739

Total Price: ₹ 5,22,371.179

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄ClF₂N₃

Molecular Weight

203.58

Synonyms

None

SMILES

FC(C1=CNC2=NC=NC(Cl)=C21)F

Tpsa

41.57

Logp

2.5489

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AZ92385
2090261-97-3 | 4-Chloro-5-(difluoromethyl)-7H-pyrrolo[2,3-d]pyrimidine
A2B Chem ₹ 78,629.64 - ₹ 2,68,743.96

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0498377

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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:
C₇H₄ClF₂N₃

Molecular Weight:
203.58

Synonyms:
None

SMILES:
FC(C1=CNC2=NC=NC(Cl)=C21)F

Tpsa:
41.57

Logp:
2.5489

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0498378

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅Cl₂N

Molecular Weight:
174.03

Synonyms:
2,3-Dichloro-5-ethenylpyridine

SMILES:
C=CC1=CN=C(Cl)C(Cl)=C1

Tpsa:
12.89

Logp:
3.0314

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0498379

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇F₃N₂O₂

Molecular Weight:
290.28

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=CC=C(CN)C(C(F)(F)F)=C1

Tpsa:
64.35

Logp:
3.5111

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0498381

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈O₃

Molecular Weight:
176.17

Synonyms:
None

SMILES:
OCC1=C2OCOC2=CC=C1C#C

Tpsa:
38.69

Logp:
0.8889

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1