CS-0727975

N,N-Dimethyl-1-(5-methylbenzo[b]thiophen-2-yl)methanamine

Manufacturer: ChemScene

CAS Number: 886494-02-6

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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

C₁₂H₁₅NS

Molecular Weight

205.32

Synonyms

None

SMILES

CN(C)CC1=CC2=CC(C)=CC=C2S1

Tpsa

3.24

Logp

3.27132

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX90097
886494-02-6 | N,N-Dimethyl-1-(5-methylbenzo[b]thiophen-2-yl)methanamine
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

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Img

ChemScene

CS-0727975

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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:
C₁₂H₁₅NS

Molecular Weight:
205.32

Synonyms:
None

SMILES:
CN(C)CC1=CC2=CC(C)=CC=C2S1

Tpsa:
3.24

Logp:
3.27132

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0727976

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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:
C₁₇H₁₇N₃O

Molecular Weight:
279.34

Synonyms:
None

SMILES:
CC(=O)NC1=CC=C2N=C(NC2=C1)C1=C(C)C=CC(C)=C1

Tpsa:
57.78

Logp:
3.80514

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0727977

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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:
C₁₁H₁₅NO₂S

Molecular Weight:
225.31

Synonyms:
None

SMILES:
COC1=C(OC)C=C(C=C1)C1NCCS1

Tpsa:
30.49

Logp:
2.0388

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0727978

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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:
C₈H₁₁N₅S

Molecular Weight:
209.27

Synonyms:
None

SMILES:
CCN1C=CC(=N1)C1=NNC(=S)N1C

Tpsa:
51.43

Logp:
1.36109

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2