CS-0668201

meThyl n'-cyano-n-(4-methylphenyl)imidothiocarbamate

Manufacturer: ChemScene

CAS Number: 59541-69-4

Select a Size

Pack Size SKU Availability Price
10g CS-0668201-10g In Stock ₹ 90,950.28
25g CS-0668201-25g In Stock ₹ 1,41,430.68

CS-0668201 - 10g

₹ 90,950.28

In Stock

Quantity

1

Base Price: ₹ 90,950.28

GST (18%): ₹ 16,371.05

Total Price: ₹ 1,07,321.33

Purity

98%

MDL No

MFCD27986219

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁N₃S

Molecular Weight

205.28

Synonyms

None

SMILES

CC1=CC=C(C=C1)N=C(NC#N)SC

Tpsa

48.18

Logp

2.4162

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BJ79753
59541-69-4 | Methyl N'-cyano-N-(4-methylphenyl)imidothiocarbamate
A2B Chem --

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

Show Difference

Img

ChemScene

CS-0668201

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Purity:
98%

MDL No:
MFCD27986219

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃S

Molecular Weight:
205.28

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)N=C(NC#N)SC

Tpsa:
48.18

Logp:
2.4162

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0668202

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Purity:
98%

MDL No:
MFCD27923637

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉BrN₂OS

Molecular Weight:
237.12

Synonyms:
None

SMILES:
CC1=C(N=C(S1)N)C(=O)C.Br

Tpsa:
55.98

Logp:
1.81422

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

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ChemScene

CS-0668203

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Purity:
98%

MDL No:
MFCD11845851

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₅NO₆

Molecular Weight:
315.36

Synonyms:
None

SMILES:
CCOC(=O)[C@H]1CN(C[C@@H]1C(=O)OCC)C(=O)OC(C)(C)C

Tpsa:
82.14

Logp:
1.5957

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0668204

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Purity:
98%

MDL No:
MFCD29978332

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃O₂

Molecular Weight:
181.19

Synonyms:
None

SMILES:
CN1C=NC2=C1C[C@H](NC2)C(=O)O

Tpsa:
67.15

Logp:
-0.481

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1