CS-0767060

1,2-Bis(Methylsulfonyl)-1-(2-chloroethyl)hydrazine

Manufacturer: ChemScene

CAS Number: 127792-84-1

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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

C₄H₁₁ClN₂O₄S₂

Molecular Weight

250.72

Synonyms

None

SMILES

CS(=O)(=O)NN(CCCl)S(C)(=O)=O

Tpsa

83.55

Logp

-1.049

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AA43109
127792-84-1 | Methanesulfonic acid, 2-(2-chloroethyl)-2-(methylsulfonyl)hydrazide
A2B Chem --

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-0767060

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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:
C₄H₁₁ClN₂O₄S₂

Molecular Weight:
250.72

Synonyms:
None

SMILES:
CS(=O)(=O)NN(CCCl)S(C)(=O)=O

Tpsa:
83.55

Logp:
-1.049

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0767061

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₂

Molecular Weight:
189.21

Synonyms:
None

SMILES:
O=C1C=C(CN1)OCC2=CC=CC=C2

Tpsa:
38.33

Logp:
1.2169

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0767062

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇Cl₂F₃N₂O₂

Molecular Weight:
409.23

Synonyms:
None

SMILES:
O=C(C1=CC(CC(C)C)=NN1C2=C(C=C(C(F)(F)F)C=C2Cl)Cl)OCC

Tpsa:
44.12

Logp:
5.5731

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0767064

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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:
C₁₉H₂₉N₃O

Molecular Weight:
315.45

Synonyms:
None

SMILES:
NC(=O)C1(CCN(CC2=CC=CC=C2)CC1)NC1CCCCC1

Tpsa:
58.36

Logp:
2.4288

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5