CS-1068091

2-(3-Chloro-7-hydroxy-2-methylpyrazolo[1,5-a]pyrimidin-5-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 2841397-40-6

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈ClN₃O₃

Molecular Weight

241.63

Synonyms

None

SMILES

O=C(O)CC1=NC2=C(Cl)C(=NN2C(O)=C1)C

Tpsa

87.72

Logp

1.02382

H Acceptors

5

H Donors

2

Rotatable Bonds

2

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-1068091

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClN₃O₃

Molecular Weight:
241.63

Synonyms:
None

SMILES:
O=C(O)CC1=NC2=C(Cl)C(=NN2C(O)=C1)C

Tpsa:
87.72

Logp:
1.02382

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1068092

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₂O₂

Molecular Weight:
262.35

Synonyms:
None

SMILES:
O=C(OCC=1C=CC=CC1)N2CC(N)(C2)CCCC

Tpsa:
55.56

Logp:
2.5265

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1068093

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁N₃O₂

Molecular Weight:
263.34

Synonyms:
None

SMILES:
O=C(OCC=1C=CC=CC1)N2CC(NCC)(CN)C2

Tpsa:
67.59

Logp:
0.9458

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-1068094

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈BrNO

Molecular Weight:
190.04

Synonyms:
None

SMILES:
BrC(C)CC1=NC=CO1

Tpsa:
26.03

Logp:
2.0005

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2