CS-0535212

(Z)-N,N-dimethyl-1-(methylthio)-2-nitroethen-1-amine

Manufacturer: ChemScene

CAS Number: 68686-42-0

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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

C₅H₁₀N₂O₂S

Molecular Weight

162.21

Synonyms

None

SMILES

CN(C)/C(=C/[N+](=O)[O-])/SC

Tpsa

46.38

Logp

0.9866

H Acceptors

4

H Donors

0

Rotatable Bonds

3

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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

Show Difference

Img

ChemScene

CS-0535212

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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:
C₅H₁₀N₂O₂S

Molecular Weight:
162.21

Synonyms:
None

SMILES:
CN(C)/C(=C/[N+](=O)[O-])/SC

Tpsa:
46.38

Logp:
0.9866

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0535213

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₃₁IN₂O₇

Molecular Weight:
622.45

Synonyms:
1-tert-butyl 2-methyl 7-(benzyloxy)-5-(tert-butoxycarbonylamino)-4-iodo-1H-indole-1,2-dicarboxylate

SMILES:
CC(C)(C)OC(=O)NC1=CC(=C2C(=C1I)C=C(N2C(=O)OC(C)(C)C)C(=O)OC)OCC3=CC=CC=C3

Tpsa:
105.09

Logp:
6.7417

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0535214

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂OS

Molecular Weight:
252.33

Synonyms:
Methanone, benzo[b]thien-3-yl(2-methylphenyl)-

SMILES:
CC1=CC=CC=C1C(=O)C2=CSC3=CC=CC=C32

Tpsa:
17.07

Logp:
4.44072

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0535216

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁IN₂O₃

Molecular Weight:
370.14

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC2=C(C(=CC(=C2)[N+](=O)[O-])I)N

Tpsa:
78.39

Logp:
3.3606

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4