CS-0969246

3-(Dimethylamino)propanethioamide

Manufacturer: ChemScene

CAS Number: 724691-88-7

Select a Size

Pack Size SKU Availability Price
5g CS-0969246-5g In Stock ₹ 86,843.40

CS-0969246 - 5g

₹ 86,843.40

In Stock

Quantity

1

Base Price: ₹ 86,843.40

GST (18%): ₹ 15,631.812

Total Price: ₹ 1,02,475.212

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₂N₂S

Molecular Weight

132.23

Synonyms

None

SMILES

S=C(N)CCN(C)C

Tpsa

29.26

Logp

0.2242

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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-0969246

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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:
C₅H₁₂N₂S

Molecular Weight:
132.23

Synonyms:
None

SMILES:
S=C(N)CCN(C)C

Tpsa:
29.26

Logp:
0.2242

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0969247

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃FN₂S

Molecular Weight:
284.35

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)CNC2=NC(=CS2)C=3C=CC=CC3

Tpsa:
24.92

Logp:
4.5613

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0969249

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃ClN₂O₂S₂

Molecular Weight:
364.87

Synonyms:
None

SMILES:
O=C1C(=CC=2SC=CC2C)NC(=S)N1C3=CC(Cl)=CC=C3OC

Tpsa:
41.57

Logp:
3.98072

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0969250

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆N₂O₃S

Molecular Weight:
328.39

Synonyms:
None

SMILES:
O=C1C=2C=CC=CC2NC(=S)N1CC3=CC=C(OC)C(OC)=C3

Tpsa:
56.25

Logp:
3.12459

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4