CS-1034828

2-(Methylamino)-2-(1-(methylthio)cyclopropyl)acetonitrile

Manufacturer: ChemScene

CAS Number: 1851619-20-9

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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

C₇H₁₂N₂S

Molecular Weight

156.25

Synonyms

None

SMILES

N#CC(NC)C1(SC)CC1

Tpsa

35.82

Logp

0.99358

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW30679
1851619-20-9 | 2-(methylamino)-2-[1-(methylsulfanyl)cyclopropyl]acetonitrile
A2B Chem ₹ 40,298.76 - ₹ 1,57,858.20

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-1034828

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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:
C₇H₁₂N₂S

Molecular Weight:
156.25

Synonyms:
None

SMILES:
N#CC(NC)C1(SC)CC1

Tpsa:
35.82

Logp:
0.99358

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1034829

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇BrS

Molecular Weight:
225.19

Synonyms:
None

SMILES:
BrCC(C)CCSC(C)C

Tpsa:
0

Logp:
3.5491

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1034830

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClNO₂S

Molecular Weight:
233.72

Synonyms:
None

SMILES:
O=S(=O)(NCC)C=1C(Cl)=CC=CC1C

Tpsa:
46.17

Logp:
1.94662

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1034831

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁ClN₂O₂S

Molecular Weight:
234.70

Synonyms:
None

SMILES:
O=S(=O)(NCC)C1=CN=C(Cl)C(=C1)C

Tpsa:
59.06

Logp:
1.34162

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3