CS-0736685

7-Benzyl-4-chloro-2-(trifluoromethyl)-7H-pyrrolo[2,3-d]pyrimidine

Manufacturer: ChemScene

CAS Number: 1365627-43-5

Select a Size

Pack Size SKU Availability Price
5g CS-0736685-5g In Stock ₹ 3,05,705.88

CS-0736685 - 5g

₹ 3,05,705.88

In Stock

Quantity

1

Base Price: ₹ 3,05,705.88

GST (18%): ₹ 55,027.058

Total Price: ₹ 3,60,732.938

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₉ClF₃N₃

Molecular Weight

311.69

Synonyms

None

SMILES

FC(F)(F)C1=NC(Cl)=C2C=CN(CC3=CC=CC=C3)C2=N1

Tpsa

30.71

Logp

4.1518

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA49125
1365627-43-5 | 7-Benzyl-4-chloro-2-(trifluoromethyl)-7H-pyrrolo[2,3-d]pyrimidine
A2B Chem --

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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0736685

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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:
C₁₄H₉ClF₃N₃

Molecular Weight:
311.69

Synonyms:
None

SMILES:
FC(F)(F)C1=NC(Cl)=C2C=CN(CC3=CC=CC=C3)C2=N1

Tpsa:
30.71

Logp:
4.1518

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0736686

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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:
C₁₁H₇ClN₂O₂

Molecular Weight:
234.64

Synonyms:
None

SMILES:
OC(=O)C1=CC=C(N=C1Cl)C1=CC=NC=C1

Tpsa:
63.08

Logp:
2.4952

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0736687

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₀N₂O₂

Molecular Weight:
274.27

Synonyms:
None

SMILES:
O=CC1=C2C=CC=C(OC3=CC=C(C=N3)C#N)C2=CC=C1

Tpsa:
62.98

Logp:
3.71128

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0736689

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈N₂O₄

Molecular Weight:
244.20

Synonyms:
None

SMILES:
OC(=O)C1=CC(=CC(=N1)C(O)=O)C1=CC=CC=N1

Tpsa:
100.38

Logp:
1.54

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3