CS-0127493

3-Methyl-n'-(propan-2-yl)-1h-pyrazole-5-carbohydrazide

Manufacturer: ChemScene

CAS Number: 6736-44-3

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Purity

98%

MDL No

MFCD11226403

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₄N₄O

Molecular Weight

182.22

Synonyms

N'-(1-Methylethyl)-5-methyl-1H-pyrazole-3-carbohydrazide

SMILES

O=C(C1=CC(C)=NN1)NNC(C)C

Tpsa

69.81

Logp

0.36092

H Acceptors

3

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH39631
6736-44-3 | N'-(1-Methylethyl)-5-methyl-1H-pyrazole-3-carbohydrazide
A2B Chem ₹ 1,02,415.32 - ₹ 7,20,586.32

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-0127493

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Purity:
98%

MDL No:
MFCD11226403

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₄O

Molecular Weight:
182.22

Synonyms:
N'-(1-Methylethyl)-5-methyl-1H-pyrazole-3-carbohydrazide

SMILES:
O=C(C1=CC(C)=NN1)NNC(C)C

Tpsa:
69.81

Logp:
0.36092

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0127494

--


Purity:
98%

MDL No:
MFCD11226406

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇N₅

Molecular Weight:
255.32

Synonyms:
3-(3-Phenyl-1-piperazinyl)-2-pyrazinamine

SMILES:
NC1=NC=CN=C1N2CC(C3=CC=CC=C3)NCC2

Tpsa:
67.07

Logp:
1.2097

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0127495

--


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