CS-0610238

S-Methyl-N,N-diethylthiolcarbamate

Manufacturer: ChemScene

CAS Number: 686-07-7

Select a Size

Pack Size SKU Availability Price
1g CS-0610238-1g In Stock ₹ 1,42,542.96

CS-0610238 - 1g

₹ 1,42,542.96

In Stock

Quantity

1

Base Price: ₹ 1,42,542.96

GST (18%): ₹ 25,657.733

Total Price: ₹ 1,68,200.693

Purity

98%

MDL No

MFCD00869872

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₃NS₂

Molecular Weight

163.30

Synonyms

DETC-Me; DDTC-Me; Diethyldithiocarbamic acid methyl ester

SMILES

S=C(SC)N(CC)CC

Tpsa

3.24

Logp

1.9761

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC83076
686-07-7 | Methyl diethyldithiocarbamate
A2B Chem ₹ 4,620.24 - ₹ 18,823.20

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

Compare Similar Items

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Img

ChemScene

CS-0610238

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Purity:
98%

MDL No:
MFCD00869872

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NS₂

Molecular Weight:
163.30

Synonyms:
DETC-Me; DDTC-Me; Diethyldithiocarbamic acid methyl ester

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

Tpsa:
3.24

Logp:
1.9761

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0610241

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₆BBrN₂O₂

Molecular Weight:
204.82

Synonyms:
None

SMILES:
CN1N=C(Br)C(B(O)O)=C1

Tpsa:
58.28

Logp:
-1.1376

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0610245

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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:
C₇H₄N₂O₂

Molecular Weight:
148.12

Synonyms:
None

SMILES:
O=C(C1=NC=NC=C1C#C)O

Tpsa:
63.08

Logp:
0.1561

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0610246

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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:
C₈H₃BrF₂

Molecular Weight:
217.01

Synonyms:
None

SMILES:
FC1=C(F)C=C(C#C)C(Br)=C1

Tpsa:
0

Logp:
2.7086

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0