CS-0305370

6-Thiomorpholinonicotinonitrile

Manufacturer: ChemScene

CAS Number: 1042784-91-7

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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

C₁₀H₁₁N₃S

Molecular Weight

205.28

Synonyms

6-(thiomorpholin-4-yl)pyridine-3-carbonitrile

SMILES

N#CC1=CC=C(N2CCSCC2)N=C1

Tpsa

39.92

Logp

1.50648

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM31107
1042784-91-7 | 6-Thiomorpholinonicotinonitrile
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0305370

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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:
C₁₀H₁₁N₃S

Molecular Weight:
205.28

Synonyms:
6-(thiomorpholin-4-yl)pyridine-3-carbonitrile

SMILES:
N#CC1=CC=C(N2CCSCC2)N=C1

Tpsa:
39.92

Logp:
1.50648

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0305371

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₄

Molecular Weight:
198.22

Synonyms:
None

SMILES:
N#CC1=CC=C(N2N=C(N)C(C)=C2)C=C1

Tpsa:
67.63

Logp:
1.6346

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0305372

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂

Molecular Weight:
188.27

Synonyms:
None

SMILES:
N#CC1=CC=C(NC(C(C)C)C)C=C1

Tpsa:
35.82

Logp:
3.01468

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0305373

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrN₂O

Molecular Weight:
269.14

Synonyms:
3-Bromo-4-(1-methoxypropan-2-ylamino)benzonitrile

SMILES:
N#CC1=CC=C(NC(C)COC)C(Br)=C1

Tpsa:
45.05

Logp:
2.76758

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4