CS-0127057

4-{3-Phenylpyrazolo[1,5-a]pyrimidin-6-yl}phenol; methanesulfonic acid

Manufacturer: ChemScene

CAS Number: 1177295-41-8

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

Purity

98%

MDL No

MFCD08056199

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₁₇N₃O₄S

Molecular Weight

383.42

Synonyms

None

SMILES

OC1=CC=C(C2=CN3C(N=C2)=C(C4=CC=CC=C4)C=N3)C=C1.CS(=O)(O)=O

Tpsa

104.79

Logp

3.2729

H Acceptors

6

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ27993
1177295-41-8 | 4-(3-Phenylpyrazolo[1,5-a]pyrimidin-6-yl)phenol methanesulfonate
A2B Chem ₹ 1,84,895.16 - ₹ 5,45,616.12

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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-0127057

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Purity:
98%

MDL No:
MFCD08056199

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₇N₃O₄S

Molecular Weight:
383.42

Synonyms:
None

SMILES:
OC1=CC=C(C2=CN3C(N=C2)=C(C4=CC=CC=C4)C=N3)C=C1.CS(=O)(O)=O

Tpsa:
104.79

Logp:
3.2729

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0127059

--


Purity:
98%

MDL No:
MFCD08056202

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃NOS

Molecular Weight:
255.33

Synonyms:
3-[4-(methyloxy)phenyl]-2H-1,4-benzothiazine

SMILES:
COC1=CC=C(C2=NC3=CC=CC=C3SC2)C=C1

Tpsa:
21.59

Logp:
3.9217

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0127060

--


Purity:
98%

MDL No:
MFCD00591246

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₂S

Molecular Weight:
208.24

Synonyms:
N-benzothiazol-2-ylmethoxycarboxamide

SMILES:
O=C(OC)NC1=NC2=CC=CC=C2S1

Tpsa:
51.22

Logp:
2.4746

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0127062

--


Purity:
98%

MDL No:
MFCD08056205

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₁NO₃

Molecular Weight:
265.26

Synonyms:
2-(1,3-Benzodioxol-5-yl)indolizine-3-carboxaldehyde

SMILES:
O=CC1=C(C2=CC=C(OCO3)C3=C2)C=C4C=CC=CN14

Tpsa:
39.94

Logp:
3.1475

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2