CS-1040174

3-Methyl-3-(methylsulfonyl)butan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1909305-99-2

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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

C₆H₁₆ClNO₂S

Molecular Weight

201.71

Synonyms

None

SMILES

Cl.O=S(=O)(C)C(C)(C)CCN

Tpsa

60.16

Logp

0.5802

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW43362
1909305-99-2 | 3-Methanesulfonyl-3-methylbutan-1-amine hydrochloride
A2B Chem ₹ 34,566.24 - ₹ 3,76,292.88

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

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Img

ChemScene

CS-1040174

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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:
C₆H₁₆ClNO₂S

Molecular Weight:
201.71

Synonyms:
None

SMILES:
Cl.O=S(=O)(C)C(C)(C)CCN

Tpsa:
60.16

Logp:
0.5802

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1040175

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀ClN₃O

Molecular Weight:
245.75

Synonyms:
None

SMILES:
Cl.N=1OC(=NC1CCC)CC2CCNCC2

Tpsa:
50.95

Logp:
1.986

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1040176

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄ClF₂N

Molecular Weight:
173.63

Synonyms:
None

SMILES:
Cl.FC(F)CC(CN)CC

Tpsa:
26.02

Logp:
2.0483

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1040177

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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:
C₈H₈Cl₂F₂N₂O

Molecular Weight:
257.06

Synonyms:
None

SMILES:
Cl.FC(F)OC1=CC=C(C=C1Cl)C(=N)N

Tpsa:
59.1

Logp:
2.64727

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3