CS-0685717

2,4-Dichloro-7-(2-fluorobenzyl)-7h-pyrrolo[2,3-d]pyrimidine

Manufacturer: ChemScene

CAS Number: 1075205-27-4

Select a Size

Pack Size SKU Availability Price
5g CS-0685717-5g In Stock ₹ 1,40,746.20

CS-0685717 - 5g

₹ 1,40,746.20

In Stock

Quantity

1

Base Price: ₹ 1,40,746.20

GST (18%): ₹ 25,334.316

Total Price: ₹ 1,66,080.516

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₈Cl₂FN₃

Molecular Weight

296.13

Synonyms

None

SMILES

C1=CC=C(C(=C1)CN2C=CC3=C2N=C(N=C3Cl)Cl)F

Tpsa

30.71

Logp

3.9255

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX48066
1075205-27-4 | 2,4-Dichloro-7-(2-fluorobenzyl)-7H-pyrrolo[2,3-d]pyrimidine
A2B Chem ₹ 78,629.64

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-0685717

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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:
C₁₃H₈Cl₂FN₃

Molecular Weight:
296.13

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)CN2C=CC3=C2N=C(N=C3Cl)Cl)F

Tpsa:
30.71

Logp:
3.9255

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0685718

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₃

Molecular Weight:
247.29

Synonyms:
None

SMILES:
C1CCC(CC1)(C(=O)O)NC(=O)C2=CC=CC=C2

Tpsa:
66.4

Logp:
2.2039

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0685719

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₂

Molecular Weight:
178.19

Synonyms:
None

SMILES:
COC1=NC2=C(CCC(=O)N2)C=C1

Tpsa:
51.22

Logp:
0.9749

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0685720

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N₃O₅

Molecular Weight:
283.28

Synonyms:
None

SMILES:
CC1(OCC(CO1)NC2=C(C=CC(=N2)OC)[N+](=O)[O-])C

Tpsa:
95.75

Logp:
1.5618

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
4