CS-0216289

4-Chloro-5-ethyl-7h-pyrrolo[2,3-d]pyrimidine

Manufacturer: ChemScene

CAS Number: 1004992-44-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0216289-250mg In Stock ₹ 7,871.52
1g CS-0216289-1g In Stock ₹ 20,448.84
5g CS-0216289-5g In Stock ₹ 70,587.00
10g CS-0216289-10g In Stock ₹ 1,19,698.44

CS-0216289 - 250mg

₹ 7,871.52

In Stock

Quantity

1

Base Price: ₹ 7,871.52

GST (18%): ₹ 1,416.874

Total Price: ₹ 9,288.394

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈ClN₃

Molecular Weight

181.62

Synonyms

None

SMILES

CCC1=CN=C2C1=C(Cl)N=CN2

Tpsa

41.57

Logp

2.1253

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

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SAFETY INFORMATION

Pictograms

GHS07,GHS09

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H317-H319-H410

Precautionary Statements

P261-P273-P280-P280-P391

Compare Similar Items

Show Difference

Img

ChemScene

CS-0216289

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClN₃

Molecular Weight:
181.62

Synonyms:
None

SMILES:
CCC1=CN=C2C1=C(Cl)N=CN2

Tpsa:
41.57

Logp:
2.1253

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0216290

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄ClNO₂S

Molecular Weight:
213.64

Synonyms:
4-trifluoromethyl-2-hydroxy-pyrimidine-5-carboxylic acid

SMILES:
C1=C(C(=O)O)SC2=CN=CC(=C12)Cl

Tpsa:
50.19

Logp:
2.6479

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0216291

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂

Molecular Weight:
136.19

Synonyms:
(4,6-Dimethylpyridin-2-yl)methanamine hydrochloride

SMILES:
CC1=CC(=NC(=C1)CN)C

Tpsa:
38.91

Logp:
1.15714

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0216292

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₆

Molecular Weight:
242.19

Synonyms:
Ethyl 2,4-dihydroxy-6-methyl-5-nitronicotinate

SMILES:
CCOC(=O)C1=C(C(=C(C)N=C1O)[N+](=O)[O-])O

Tpsa:
122.79

Logp:
0.88612

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
3