CS-0049995

7-Methyl-7H-pyrrolo[2,3-d]pyrimidine-4-carbonitrile

Manufacturer: ChemScene

CAS Number: 1638771-56-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0049995-100mg In Stock ₹ 18,566.52
250mg CS-0049995-250mg In Stock ₹ 30,373.80
1g CS-0049995-1g In Stock ₹ 64,426.68

CS-0049995 - 100mg

₹ 18,566.52

In Stock

Quantity

1

Base Price: ₹ 18,566.52

GST (18%): ₹ 3,341.974

Total Price: ₹ 21,908.494

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆N₄

Molecular Weight

158.16

Synonyms

None

SMILES

CN1C=CC2=C(N=CN=C12)C#N

Tpsa

54.5

Logp

0.83998

H Acceptors

4

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI38379
1638771-56-8 | 7-Methyl-7h-pyrrolo[2,3-d]pyrimidine-4-carbonitrile
A2B Chem ₹ 18,138.72 - ₹ 27,550.32

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0049995

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₄

Molecular Weight:
158.16

Synonyms:
None

SMILES:
CN1C=CC2=C(N=CN=C12)C#N

Tpsa:
54.5

Logp:
0.83998

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0049996

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂

Molecular Weight:
154.25

Synonyms:
2-Amino-7-methyl-7-azaspiro[3.5]nonane

SMILES:
CN1CCC2(CC(N)C2)CC1

Tpsa:
29.26

Logp:
0.8195

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0049997

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₇N₃O₂

Molecular Weight:
177.16

Synonyms:
7-methy-5-nitro-1H-indazole

SMILES:
CC1=C2NN=CC2=CC(=C1)[N+]([O-])=O

Tpsa:
71.82

Logp:
1.77952

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0049998

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃

Molecular Weight:
137.18

Synonyms:
None

SMILES:
CC1CNCC2=CC=NN12

Tpsa:
29.85

Logp:
0.5473

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0