CS-0695853

3-((1-Methyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)amino)benzoic acid

Manufacturer: ChemScene

CAS Number: 361986-58-5

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₁N₅O₂

Molecular Weight

269.26

Synonyms

None

SMILES

CN1N=CC2=C(NC3=CC=CC(=C3)C(O)=O)N=CN=C12

Tpsa

92.93

Logp

1.8051

H Acceptors

6

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD40847
361986-58-5 | 3-[(1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)amino]benzoic acid
A2B Chem ₹ 14,031.84

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

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Img

ChemScene

CS-0695853

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁N₅O₂

Molecular Weight:
269.26

Synonyms:
None

SMILES:
CN1N=CC2=C(NC3=CC=CC(=C3)C(O)=O)N=CN=C12

Tpsa:
92.93

Logp:
1.8051

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0695854

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₂S

Molecular Weight:
196.27

Synonyms:
None

SMILES:
CC1=C(CSCC(O)=O)C=CC=C1

Tpsa:
37.3

Logp:
2.31282

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0695855

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂S

Molecular Weight:
246.37

Synonyms:
None

SMILES:
CCCC1=C(N=C(N)S1)C1=C(C)C=C(C)C=C1

Tpsa:
38.91

Logp:
3.96164

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0695856

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀Cl₂O₂

Molecular Weight:
281.13

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C(=O)C1=C(Cl)C=C(Cl)C=C1

Tpsa:
26.3

Logp:
4.233

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3