CS-0942382

2-(1-(1-Methyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)pyrrolidin-2-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1308204-39-8

Select a Size

Pack Size SKU Availability Price
5g CS-0942382-5g In Stock ₹ 2,99,203.32

CS-0942382 - 5g

₹ 2,99,203.32

In Stock

Quantity

1

Base Price: ₹ 2,99,203.32

GST (18%): ₹ 53,856.598

Total Price: ₹ 3,53,059.918

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅N₅O₂

Molecular Weight

261.28

Synonyms

None

SMILES

O=C(O)CC1N(C=2N=CN=C3C2C=NN3C)CCC1

Tpsa

84.14

Logp

0.8068

H Acceptors

6

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW09697
1308204-39-8 | 2-(1-{1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl}pyrrolidin-2-yl)acetic acid
A2B Chem --

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-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0942382

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₅O₂

Molecular Weight:
261.28

Synonyms:
None

SMILES:
O=C(O)CC1N(C=2N=CN=C3C2C=NN3C)CCC1

Tpsa:
84.14

Logp:
0.8068

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0942383

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂OS

Molecular Weight:
184.26

Synonyms:
None

SMILES:
[C@H](CC(N)=O)(N)C=1SC(C)=CC1

Tpsa:
69.11

Logp:
0.93172

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0942384

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrN₂O

Molecular Weight:
243.10

Synonyms:
None

SMILES:
[C@H](CC(N)=O)(N)C1=C(Br)C=CC=C1

Tpsa:
69.11

Logp:
1.3243

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0942385

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃O₂

Molecular Weight:
169.18

Synonyms:
None

SMILES:
[C@H](CC(O)=O)(N)C1=CN(C)N=C1

Tpsa:
81.14

Logp:
-0.1054

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3