CS-0679900

5-(4-Chlorophenyl)-7-ethyl-7h-pyrrolo[2,3-d]pyrimidin-4-amine

Manufacturer: ChemScene

CAS Number: 956026-05-4

Select a Size

Pack Size SKU Availability Price
5g CS-0679900-5g In Stock ₹ 3,05,705.88

CS-0679900 - 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

C₁₄H₁₃ClN₄

Molecular Weight

272.73

Synonyms

None

SMILES

CCN1C=C(C2=C(N=CN=C21)N)C3=CC=C(C=C3)Cl

Tpsa

56.73

Logp

3.3538

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX48918
956026-05-4 | 5-(4-Chlorophenyl)-7-ethyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine
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-0679900

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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:
C₁₄H₁₃ClN₄

Molecular Weight:
272.73

Synonyms:
None

SMILES:
CCN1C=C(C2=C(N=CN=C21)N)C3=CC=C(C=C3)Cl

Tpsa:
56.73

Logp:
3.3538

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0679901

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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:
C₁₄H₁₂BrFO₂

Molecular Weight:
311.15

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)COC2=CC(=C(C=C2)F)Br

Tpsa:
18.46

Logp:
4.1758

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0679902

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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:
C₂₀H₂₄BFO₄

Molecular Weight:
358.21

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=C(C=CC(=C2)OCC3=CC=C(C=C3)OC)F

Tpsa:
36.92

Logp:
3.7125

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0679903

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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:
C₁₀H₁₀N₂O₆

Molecular Weight:
254.20

Synonyms:
None

SMILES:
CCOC(=O)NC1=CC2=C(C=C1[N+](=O)[O-])OCO2

Tpsa:
99.93

Logp:
1.8919

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3