CS-0702601

4,5-Dimethyl-1H-pyrazol-3-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1290680-87-3

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₀ClN₃

Molecular Weight

147.61

Synonyms

None

SMILES

Cl.CC1=NNC(N)=C1C

Tpsa

54.7

Logp

1.03054

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX91958
1290680-87-3 | 4,5-Dimethyl-1H-pyrazol-3-ylamine hydrochloride
A2B Chem ₹ 83,335.44

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-0702601

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀ClN₃

Molecular Weight:
147.61

Synonyms:
None

SMILES:
Cl.CC1=NNC(N)=C1C

Tpsa:
54.7

Logp:
1.03054

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0702602

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO

Molecular Weight:
165.23

Synonyms:
None

SMILES:
CCOCC1=CC=C(CN)C=C1

Tpsa:
35.25

Logp:
1.6818

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0702603

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₅

Molecular Weight:
211.17

Synonyms:
None

SMILES:
OCC1COC2=C(O1)C=CC(=C2)[N+]([O-])=O

Tpsa:
81.83

Logp:
0.7269

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0702604

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₅

Molecular Weight:
259.30

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCCC1COCC(O)=O

Tpsa:
76.07

Logp:
1.4871

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4