CS-0562422

1,3-Dimethyl-1H-pyrazole-4,5-diamine

Manufacturer: ChemScene

CAS Number: 96886-30-5

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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

C₅H₁₀N₄

Molecular Weight

126.16

Synonyms

4,5-diamino-3-methyl-1-methyl-1H-pyrazole

SMILES

CC1=NN(C(=C1N)N)C

Tpsa

69.86

Logp

-0.10708

H Acceptors

4

H Donors

2

Rotatable Bonds

0

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-0562422

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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:
C₅H₁₀N₄

Molecular Weight:
126.16

Synonyms:
4,5-diamino-3-methyl-1-methyl-1H-pyrazole

SMILES:
CC1=NN(C(=C1N)N)C

Tpsa:
69.86

Logp:
-0.10708

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0562423

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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:
C₁₃H₁₄N₂O₂

Molecular Weight:
230.26

Synonyms:
None

SMILES:
CC1=C(C=NN1C2=CC=C(C=C2)OC)C(=O)C

Tpsa:
44.12

Logp:
2.39192

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0562424

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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:
C₁₂H₁₇NOS

Molecular Weight:
223.33

Synonyms:
Benzamide, N-[(butylthio)methyl]-

SMILES:
CCCCSCNC(=O)C1=CC=CC=C1

Tpsa:
29.1

Logp:
2.9072

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0562425

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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:
C₁₂H₁₀N₄O₄

Molecular Weight:
274.23

Synonyms:
N~1~-(2,4-dinitrophenyl)-1,2-benzenediamine

SMILES:
C1=CC=C(C(=C1)N)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Tpsa:
124.33

Logp:
2.8288

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4