CS-0589850

2-(Isopropylthio)-4,6-dimethylnicotinonitrile

Manufacturer: ChemScene

CAS Number: 690632-78-1

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄N₂S

Molecular Weight

206.31

Synonyms

2-(Isopropylsulfanyl)-4,6-dimethylnicotinonitrile

SMILES

N#CC1=C(SC(C)C)N=C(C)C=C1C

Tpsa

36.68

Logp

3.07062

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC97279
690632-78-1 | 2-(ISOPROPYLSULFANYL)-4,6-DIMETHYLNICOTINONITRILE
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0589850

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂S

Molecular Weight:
206.31

Synonyms:
2-(Isopropylsulfanyl)-4,6-dimethylnicotinonitrile

SMILES:
N#CC1=C(SC(C)C)N=C(C)C=C1C

Tpsa:
36.68

Logp:
3.07062

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0589851

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄N₂O₃S

Molecular Weight:
172.16

Synonyms:
5-Amino-4-nitro-2-thiophenecarbaldehyde

SMILES:
O=CC1=CC([N+]([O-])=O)=C(N)S1

Tpsa:
86.23

Logp:
1.051

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0589852

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉FN₂O

Molecular Weight:
226.29

Synonyms:
N-[2-(4-AMINO-2-FLUOROPHENOXY)ETHYL]-N,N-DIETHYLAMINE

SMILES:
CCN(CCOC1=CC=C(N)C=C1F)CC

Tpsa:
38.49

Logp:
2.1285

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0589853

--


Purity:
98%

MDL No:
MFCD00058926

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₀H₃₂Cl₂N₄O₄

Molecular Weight:
583.51

Synonyms:
None

SMILES:
O=C(CCC1=C(C)C2=N/C1=C\C3=C(CCC(O)=O)C(C)=C(N3)/C=C(C(C)=C4)\N=C4/C=C(N/5)/C(C)=CC5=C\2)O.Cl.Cl

Tpsa:
131.96

Logp:
6.98168

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
6