CS-0730126

3-Methyl-1-((5-methylfuran-2-yl)methyl)-1H-pyrazol-5-amine

Manufacturer: ChemScene

CAS Number: 957320-37-5

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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

C₁₀H₁₃N₃O

Molecular Weight

191.23

Synonyms

None

SMILES

CC1=CC=C(CN2N=C(C)C=C2N)O1

Tpsa

56.98

Logp

1.72344

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX79498
957320-37-5 | 3-Methyl-1-((5-methylfuran-2-yl)methyl)-1H-pyrazol-5-amine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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ChemScene

CS-0730126

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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:
C₁₀H₁₃N₃O

Molecular Weight:
191.23

Synonyms:
None

SMILES:
CC1=CC=C(CN2N=C(C)C=C2N)O1

Tpsa:
56.98

Logp:
1.72344

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0730127

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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:
C₁₂H₁₅Cl₂NO

Molecular Weight:
260.16

Synonyms:
None

SMILES:
OCC1CCCN1CC1=C(Cl)C=C(Cl)C=C1

Tpsa:
23.47

Logp:
2.9501

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0730128

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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:
C₉H₁₀N₄O₃

Molecular Weight:
222.20

Synonyms:
None

SMILES:
CC1=C(C)C(=O)N2N=C(CC(O)=O)N=C2N1

Tpsa:
100.35

Logp:
-0.33846

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0730129

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O₂

Molecular Weight:
242.27

Synonyms:
None

SMILES:
CC1=C(NCC2=CC=CN=C2)C=CC(=C1)C(O)=O

Tpsa:
62.22

Logp:
2.70032

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4