CS-0056475

{5-Methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl}methanol

Manufacturer: ChemScene

CAS Number: 1638768-24-7

Select a Size

Pack Size SKU Availability Price
1g CS-0056475-1g In Stock ₹ 95,741.64

CS-0056475 - 1g

₹ 95,741.64

In Stock

Quantity

1

Base Price: ₹ 95,741.64

GST (18%): ₹ 17,233.495

Total Price: ₹ 1,12,975.135

Purity

98%

MDL No

MFCD27987471

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉N₃O

Molecular Weight

163.18

Synonyms

(5-METHYL-7H-PYRROLO[2,3-D]PYRIMIDIN-4-YL)METHANOL

SMILES

OCC1=C2C(NC=C2C)=NC=N1

Tpsa

61.8

Logp

0.75862

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI38344
1638768-24-7 | (5-Methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)methanol
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H317

Precautionary Statements

P261-P264-P270-P272-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0056475

--


Purity:
98%

MDL No:
MFCD27987471

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃O

Molecular Weight:
163.18

Synonyms:
(5-METHYL-7H-PYRROLO[2,3-D]PYRIMIDIN-4-YL)METHANOL

SMILES:
OCC1=C2C(NC=C2C)=NC=N1

Tpsa:
61.8

Logp:
0.75862

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0056476

--


Purity:
98%

MDL No:
MFCD27987472

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=C2C(N(C)C=C2)=NC=N1

Tpsa:
47.78

Logp:
0.7808

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0056477

--


Purity:
98%

MDL No:
MFCD27987473

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=C2C(NC(C)=C2)=NC=N1

Tpsa:
58.64

Logp:
1.07882

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0056478

--


Purity:
98%

MDL No:
MFCD27921625

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=C2C(NC=C2C)=NC=N1

Tpsa:
58.64

Logp:
1.07882

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1