CS-0160405

N,N-Dimethylpropanethioamide

Manufacturer: ChemScene

CAS Number: 5309-94-4

Select a Size

Pack Size SKU Availability Price
1g CS-0160405-1g In Stock ₹ 9,326.04
5g CS-0160405-5g In Stock ₹ 32,940.60

CS-0160405 - 1g

₹ 9,326.04

In Stock

Quantity

1

Base Price: ₹ 9,326.04

GST (18%): ₹ 1,678.687

Total Price: ₹ 11,004.727

Purity

98%

MDL No

MFCD32173638

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₁NS

Molecular Weight

117.21

Synonyms

None

SMILES

CCC(N(C)C)=S

Tpsa

3.24

Logp

1.2854

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY86552
5309-94-4 | Propanethioamide, N,N-dimethyl-
A2B Chem ₹ 3,336.84 - ₹ 28,919.28

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0160405

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Purity:
98%

MDL No:
MFCD32173638

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₅H₁₁NS

Molecular Weight:
117.21

Synonyms:
None

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

Tpsa:
3.24

Logp:
1.2854

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0160406

--


Purity:
98%

MDL No:
MFCD00099101

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₄S

Molecular Weight:
230.24

Synonyms:
2-Nitro-benzolsulfonsaeure-dimethylamid

SMILES:
O=S(C1=CC=CC=C1[N+]([O-])=O)(N(C)C)=O

Tpsa:
80.52

Logp:
0.8451

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0160407

--


Purity:
97%

MDL No:
MFCD01231011

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₁N₃

Molecular Weight:
161.20

Synonyms:
N,N-dimethyl-1H-benzoimidazol-2-amine

SMILES:
CN(C)C1=NC2=CC=CC=C2N1

Tpsa:
31.92

Logp:
1.6289

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0160408

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₁₂N₂

Molecular Weight:
196.25

Synonyms:
N1,N2-diphenylformamidine; N,N'-Diphenylformamidine

SMILES:
C1(/N=C/NC2=CC=CC=C2)=CC=CC=C1

Tpsa:
24.39

Logp:
3.4585

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3