CS-0236488

4-(Methylsulfanyl)-7h-pyrrolo[2,3-d]pyrimidine

Manufacturer: ChemScene

CAS Number: 6958-73-2

Select a Size

Pack Size SKU Availability Price
50mg CS-0236488-50mg In Stock ₹ 21,304.44
100mg CS-0236488-100mg In Stock ₹ 31,828.32
250mg CS-0236488-250mg In Stock ₹ 45,432.36
500mg CS-0236488-500mg In Stock ₹ 71,784.84
1g CS-0236488-1g In Stock ₹ 91,977.00
5g CS-0236488-5g In Stock ₹ 2,66,433.84
10g CS-0236488-10g In Stock ₹ 3,95,372.76

CS-0236488 - 50mg

₹ 21,304.44

In Stock

Quantity

1

Base Price: ₹ 21,304.44

GST (18%): ₹ 3,834.799

Total Price: ₹ 25,139.239

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇N₃S

Molecular Weight

165.22

Synonyms

5-methylsulfanyl-2,4,9-triazabicyclo[4.3.0]nona-2,4,7,10-tetraene

SMILES

CSC1=C2C(NC=C2)=NC=N1

Tpsa

41.57

Logp

1.6798

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AC74969
6958-73-2 | 7H-Pyrrolo[2,3-d]pyrimidine,4-(methylthio)-
A2B Chem ₹ 30,202.68 - ₹ 1,14,393.72

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0236488

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇N₃S

Molecular Weight:
165.22

Synonyms:
5-methylsulfanyl-2,4,9-triazabicyclo[4.3.0]nona-2,4,7,10-tetraene

SMILES:
CSC1=C2C(NC=C2)=NC=N1

Tpsa:
41.57

Logp:
1.6798

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0236489

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀ClNO₂

Molecular Weight:
187.62

Synonyms:
2,3-Dihydrobenzo[b][1,4]dioxin-6-amine hydrochloride

SMILES:
C1=CC2=C(C=C1N)OCCO2.Cl

Tpsa:
44.48

Logp:
1.4618

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0236490

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂N₂O

Molecular Weight:
128.17

Synonyms:
1-(3-amino-3-methylazetidin-1-yl)ethan-1-one

SMILES:
CC(N1CC(C)(N)C1)=O

Tpsa:
46.33

Logp:
-0.4341

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0236491

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N

Molecular Weight:
157.21

Synonyms:
1H-Isoindole, 2,3-dihydro-2-(2-propyn-1-yl)-

SMILES:
C#CCN1CC2=C(C=CC=C2)C1

Tpsa:
3.24

Logp:
1.6354

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1