CS-0187562

N,N-Dimethylthioacetamide

Manufacturer: ChemScene

CAS Number: 631-67-4

Select a Size

Pack Size SKU Availability Price
5g CS-0187562-5g In Stock ₹ 9,154.92
25g CS-0187562-25g In Stock ₹ 25,240.20

CS-0187562 - 5g

₹ 9,154.92

In Stock

Quantity

1

Base Price: ₹ 9,154.92

GST (18%): ₹ 1,647.886

Total Price: ₹ 10,802.806

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₉NS

Molecular Weight

103.19

Synonyms

n,n-dimethylthio-acetamid

SMILES

CC(=S)N(C)C

Tpsa

3.24

Logp

0.8953

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB76836
631-67-4 | N,N-Dimethylthioacetamide
A2B Chem ₹ 2,737.92 - ₹ 23,871.24

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

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

Compare Similar Items

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Img

ChemScene

CS-0187562

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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:
C₄H₉NS

Molecular Weight:
103.19

Synonyms:
n,n-dimethylthio-acetamid

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

Tpsa:
3.24

Logp:
0.8953

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0187564

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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:
C₁₂H₁₁ClN₂

Molecular Weight:
218.68

Synonyms:
N-(4-chlorophenyl)-p-phenylenediaMine

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

Tpsa:
38.05

Logp:
3.6658

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0187565

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂FN₃O₂

Molecular Weight:
261.25

Synonyms:
N4-(4-Fluorobenzyl)-2-nitrobenzene-1,4-diamine

SMILES:
C1=C(C=CC(=C1)F)CNC2=CC(=C(C=C2)N)[N+](=O)[O-]

Tpsa:
81.19

Logp:
2.9282

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0187567

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃O₂

Molecular Weight:
181.19

Synonyms:
N~4~,N~4~-dimethyl-2-nitrobenzene-1,4-diamine

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

Tpsa:
72.4

Logp:
1.243

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2