CS-0056489

5-Methyl-7H-pyrrolo[2,3-d]pyrimidine-2-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1638768-05-4

Select a Size

Pack Size SKU Availability Price
1g CS-0056489-1g In Stock ₹ 1,52,040.12

CS-0056489 - 1g

₹ 1,52,040.12

In Stock

Quantity

1

Base Price: ₹ 1,52,040.12

GST (18%): ₹ 27,367.222

Total Price: ₹ 1,79,407.342

Purity

98%

MDL No

MFCD27987485

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇N₃O

Molecular Weight

161.16

Synonyms

None

SMILES

O=CC1=NC=C2C(NC=C2C)=N1

Tpsa

58.64

Logp

1.07882

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR00HZPS
5-methyl-7H-pyrrolo[2,3-d]pyrimidine-2-carbaldehyde
Aaron Chemicals LLC --
AI38340
1638768-05-4 | 5-Methyl-7h-pyrrolo[2,3-d]pyrimidine-2-carbaldehyde
A2B Chem --

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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

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Show Difference

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ChemScene

CS-0056489

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Purity:
98%

MDL No:
MFCD27987485

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃O

Molecular Weight:
161.16

Synonyms:
None

SMILES:
O=CC1=NC=C2C(NC=C2C)=N1

Tpsa:
58.64

Logp:
1.07882

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0056490

--


Purity:
98%

MDL No:
MFCD27987486

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₄

Molecular Weight:
162.19

Synonyms:
None

SMILES:
NCC1=NC=C2C(N(C)C=C2)=N1

Tpsa:
56.73

Logp:
0.427

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0056491

--


Purity:
98%

MDL No:
MFCD27987487

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₄

Molecular Weight:
162.19

Synonyms:
(6-METHYL-7H-PYRROLO[2,3-D]PYRIMIDIN-2-YL)METHANAMINE

SMILES:
NCC1=NC=C2C(NC(C)=C2)=N1

Tpsa:
67.59

Logp:
0.72502

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0056492

--


Purity:
98%

MDL No:
MFCD22068955

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₄

Molecular Weight:
162.19

Synonyms:
None

SMILES:
NCC1=NC=C2C(NC=C2C)=N1

Tpsa:
67.59

Logp:
0.72502

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1