CS-0306119

2-(3,4-Dimethylphenyl)-N-hydroxyacetimidamide

Manufacturer: ChemScene

CAS Number: 42191-49-1

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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

C₁₀H₁₄N₂O

Molecular Weight

178.23

Synonyms

2-(3,4-dimethylphenyl)-N'-hydroxyethanimidamide

SMILES

N=C(NO)CC1=CC=C(C)C(C)=C1

Tpsa

56.11

Logp

1.80201

H Acceptors

2

H Donors

3

Rotatable Bonds

2

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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

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Img

ChemScene

CS-0306119

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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:
C₁₀H₁₄N₂O

Molecular Weight:
178.23

Synonyms:
2-(3,4-dimethylphenyl)-N'-hydroxyethanimidamide

SMILES:
N=C(NO)CC1=CC=C(C)C(C)=C1

Tpsa:
56.11

Logp:
1.80201

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0306121

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₆N₂S

Molecular Weight:
114.17

Synonyms:
Carbamimidothioic acid, 2-propyn-1-yl ester

SMILES:
N=C(SCC#C)N

Tpsa:
49.87

Logp:
0.24627

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0306122

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₄S

Molecular Weight:
230.29

Synonyms:
None

SMILES:
N=C(SCC1=CN2C=CC=CC2=C1C#N)N

Tpsa:
78.07

Logp:
1.93765

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0306123

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₂S

Molecular Weight:
224.28

Synonyms:
2-(2,3-Dihydro-benzo[1,4]dioxin-2-ylmethyl)-isothiourea

SMILES:
N=C(SCC1OC2=CC=CC=C2OC1)N

Tpsa:
68.33

Logp:
1.45307

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2