CS-0355747

2-(Dimethylamino)benzothioamide

Manufacturer: ChemScene

CAS Number: 56042-87-6

Select a Size

Pack Size SKU Availability Price
1g CS-0355747-1g In Stock ₹ 2,14,242.24

CS-0355747 - 1g

₹ 2,14,242.24

In Stock

Quantity

1

Base Price: ₹ 2,14,242.24

GST (18%): ₹ 38,563.603

Total Price: ₹ 2,52,805.843

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂N₂S

Molecular Weight

180.27

Synonyms

None

SMILES

S=C(C1=CC=CC=C1N(C)C)N

Tpsa

29.26

Logp

1.3868

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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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-0355747

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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:
C₉H₁₂N₂S

Molecular Weight:
180.27

Synonyms:
None

SMILES:
S=C(C1=CC=CC=C1N(C)C)N

Tpsa:
29.26

Logp:
1.3868

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0355748

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃S

Molecular Weight:
203.26

Synonyms:
None

SMILES:
S=C(C1=CC=CC=C1N2N=CC=C2)N

Tpsa:
43.84

Logp:
1.5065

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0355749

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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:
C₈H₇F₂NOS

Molecular Weight:
203.21

Synonyms:
None

SMILES:
S=C(C1=CC=CC=C1OC(F)F)N

Tpsa:
35.25

Logp:
1.9222

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

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CS-0355751

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NOS

Molecular Weight:
243.32

Synonyms:
None

SMILES:
S=C(C1=CC=CC=C1OCC2=CC=CC=C2)N

Tpsa:
35.25

Logp:
2.8998

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4