CS-0050161

6-Methyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine

Manufacturer: ChemScene

CAS Number: 941868-27-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0050161-100mg In Stock ₹ 13,347.36
250mg CS-0050161-250mg In Stock ₹ 22,416.72
1g CS-0050161-1g In Stock ₹ 55,699.56

CS-0050161 - 100mg

₹ 13,347.36

In Stock

Quantity

1

Base Price: ₹ 13,347.36

GST (18%): ₹ 2,402.525

Total Price: ₹ 15,749.885

Purity

98+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈N₄

Molecular Weight

148.17

Synonyms

None

SMILES

CC1=CC2=C(N)N=CN=C2N1

Tpsa

67.59

Logp

0.84852

H Acceptors

3

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI62881
941868-27-5 | 6-Methyl-7h-pyrrolo[2,3-d]pyrimidin-4-amine
A2B Chem ₹ 12,919.56 - ₹ 53,646.12

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0050161

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₄

Molecular Weight:
148.17

Synonyms:
None

SMILES:
CC1=CC2=C(N)N=CN=C2N1

Tpsa:
67.59

Logp:
0.84852

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0050162

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₄

Molecular Weight:
148.17

Synonyms:
None

SMILES:
CC1=CC2=CN=C(N)N=C2N1

Tpsa:
67.59

Logp:
0.84852

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0050163

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₆N₂O₄

Molecular Weight:
182.13

Synonyms:
6-Methyl-5-nitronicotinic acid

SMILES:
CC1=C(C=C(C=N1)C(O)=O)[N+]([O-])=O

Tpsa:
93.33

Logp:
0.99642

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0050164

--


Purity:
97%

MDL No:
MFCD11848649

Storage:
4°C

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

Molecular Formula:
C₁₀H₈N₂O₂

Molecular Weight:
188.18

Synonyms:
None

SMILES:
O=[N+](C1=C(C)C=CC2=C1C=CN=C2)[O-]

Tpsa:
56.03

Logp:
2.45142

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1