CS-0127495

4-[3-(Pyridin-4-yl)pyrazolo[1,5-a]pyrimidin-6-yl]phenol

Manufacturer: ChemScene

CAS Number: 515880-87-2

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

Purity

98%

MDL No

MFCD11226408

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₂N₄O

Molecular Weight

288.30

Synonyms

4-[3-(4-Pyridinyl)pyrazolo[1,5-a]pyrimidin-6-yl]phenol

SMILES

OC1=CC=C(C2=CN3C(N=C2)=C(C4=CC=NC=C4)C=N3)C=C1

Tpsa

63.31

Logp

3.1639

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ28186
515880-87-2 | 4-(3-(Pyridin-4-yl)pyrazolo[1,5-a]pyrimidin-6-yl)phenol
A2B Chem ₹ 5,47,755.12 - ₹ 17,91,284.16

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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-0127495

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Purity:
98%

MDL No:
MFCD11226408

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₂N₄O

Molecular Weight:
288.30

Synonyms:
4-[3-(4-Pyridinyl)pyrazolo[1,5-a]pyrimidin-6-yl]phenol

SMILES:
OC1=CC=C(C2=CN3C(N=C2)=C(C4=CC=NC=C4)C=N3)C=C1

Tpsa:
63.31

Logp:
3.1639

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0127496

--


Purity:
98%

MDL No:
MFCD11226409

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉NO₄S

Molecular Weight:
275.28

Synonyms:
3-Nitro-2-phenylsulfanyl-benzoic acid

SMILES:
O=C(O)C1=CC=CC([N+]([O-])=O)=C1SC2=CC=CC=C2

Tpsa:
80.44

Logp:
3.4442

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0127497

--


Purity:
98%

MDL No:
MFCD03093048

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO

Molecular Weight:
161.20

Synonyms:
(E)-cyclopropyl(phenyl)methanone oxime

SMILES:
O/N=C(C1CC1)/C2=CC=CC=C2

Tpsa:
32.59

Logp:
2.2749

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0127498

--


Purity:
98%

MDL No:
MFCD11226411

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
N-(Cyclopropyl-phenyl-methyl)-hydroxylamine

SMILES:
ONC(C1CC1)C2=CC=CC=C2

Tpsa:
32.26

Logp:
2.1165

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3