CS-1030811

3-((Dimethylamino)methyl)benzothioamide hydrochloride

Manufacturer: ChemScene

CAS Number: 1803599-73-6

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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

C₁₀H₁₅ClN₂S

Molecular Weight

230.76

Synonyms

None

SMILES

Cl.S=C(N)C1=CC=CC(=C1)CN(C)C

Tpsa

29.26

Logp

1.8042

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV94405
1803599-73-6 | 3-[(dimethylamino)methyl]benzene-1-carbothioamide hydrochloride
A2B Chem ₹ 28,320.36 - ₹ 1,06,008.84

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-1030811

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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:
C₁₀H₁₅ClN₂S

Molecular Weight:
230.76

Synonyms:
None

SMILES:
Cl.S=C(N)C1=CC=CC(=C1)CN(C)C

Tpsa:
29.26

Logp:
1.8042

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1030812

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆ClN₃O₃S

Molecular Weight:
293.77

Synonyms:
None

SMILES:
Cl.O=C(NCCNS(=O)(=O)C=1C=CC=C(N)C1)C

Tpsa:
101.29

Logp:
0.105

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-1030813

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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:
C₈H₁₀N₄O₂S

Molecular Weight:
226.26

Synonyms:
None

SMILES:
O=S(=O)(N)C=1C=NC2=C(C1)C(=NN2C)C

Tpsa:
90.87

Logp:
-0.07588

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1030814

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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:
C₉H₁₀F₃N

Molecular Weight:
189.18

Synonyms:
None

SMILES:
FC(F)(F)C=1C(=NC(=CC1C)C)C

Tpsa:
12.89

Logp:
3.02566

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0