CS-0074309

1-Methyl-N-(quinolin-6-yl)-1H-pyrazole-4-carboxamide

Manufacturer: ChemScene

CAS Number: 1623926-59-9

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

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₂N₄O

Molecular Weight

252.27

Synonyms

None

SMILES

O=C(NC1=CC2=C(C=C1)N=CC=C2)C3=CN(N=C3)C

Tpsa

59.81

Logp

2.2206

H Acceptors

4

H Donors

1

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-0074309

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₄O

Molecular Weight:
252.27

Synonyms:
None

SMILES:
O=C(NC1=CC2=C(C=C1)N=CC=C2)C3=CN(N=C3)C

Tpsa:
59.81

Logp:
2.2206

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0074310

--


Purity:
97%

MDL No:
MFCD00083561

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄O₂S

Molecular Weight:
162.25

Synonyms:
None

SMILES:
O=C(CCS)OCCCC

Tpsa:
26.3

Logp:
1.6496

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0074311

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClN₃O₂

Molecular Weight:
253.68

Synonyms:
None

SMILES:
NC1=CC(C)=NN1C2=CC=CC(C(O)=O)=C2.Cl

Tpsa:
81.14

Logp:
1.88292

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0074312

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₃

Molecular Weight:
169.18

Synonyms:
1-Allyl-5-oxopyrrolidine-3-carboxylic acid

SMILES:
O=C(N(CC=C)C1)CC1C(O)=O

Tpsa:
57.61

Logp:
0.1055

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3