CS-0267356

N-Allyl-4-(methylsulfonyl)-2-nitroaniline

Manufacturer: ChemScene

CAS Number: 852222-69-6

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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

C₁₀H₁₂N₂O₄S

Molecular Weight

256.28

Synonyms

None

SMILES

C=CCNC1=CC=C(S(=O)(C)=O)C=C1[N+]([O-])=O

Tpsa

89.31

Logp

1.5962

H Acceptors

5

H Donors

1

Rotatable Bonds

5

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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-0267356

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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:
C₁₀H₁₂N₂O₄S

Molecular Weight:
256.28

Synonyms:
None

SMILES:
C=CCNC1=CC=C(S(=O)(C)=O)C=C1[N+]([O-])=O

Tpsa:
89.31

Logp:
1.5962

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0267357

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂S

Molecular Weight:
168.26

Synonyms:
None

SMILES:
C=CCNC1=NC(CC)=CS1

Tpsa:
24.92

Logp:
2.3034

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0267360

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Purity:
98% +(stabilized with MEH

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₂S

Molecular Weight:
175.25

Synonyms:
3-Thiophenamine,tetrahydro-N-2-propenyl-,1,1-dioxide(9CI)

SMILES:
C=CCNC1CCS(=O)(=O)C1

Tpsa:
46.17

Logp:
-0.0509

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0267361

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁BrClN

Molecular Weight:
212.52

Synonyms:
N-allyl-2-bromo-2-propen-1-amine hydrochloride

SMILES:
C=CCNCC(=C)Br.Cl

Tpsa:
12.03

Logp:
2.0924

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4