CS-0016511

2-Mercapto-N-methylbenzamide

Manufacturer: ChemScene

CAS Number: 20054-45-9

Select a Size

Pack Size SKU Availability Price
5g CS-0016511-5g In Stock ₹ 1,283.40
25g CS-0016511-25g In Stock ₹ 3,850.20
100g CS-0016511-100g In Stock ₹ 14,031.84

CS-0016511 - 5g

₹ 1,283.40

In Stock

Quantity

1

Base Price: ₹ 1,283.40

GST (18%): ₹ 231.012

Total Price: ₹ 1,514.412

Purity

95%

MDL No

MFCD00136334

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉NOS

Molecular Weight

167.23

Synonyms

1.2-mercapto-N-methylbenzamide

SMILES

O=C(NC)C1=CC=CC=C1S

Tpsa

29.1

Logp

1.3349

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB09752
20054-45-9 | 2-Mercapto-n-methylbenzamide
A2B Chem ₹ 598.92 - ₹ 2,737.92

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H317-H318

Precautionary Statements

P261-P272-P280-P302+P352-P362+P364-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0016511

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Purity:
95%

MDL No:
MFCD00136334

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₉NOS

Molecular Weight:
167.23

Synonyms:
1.2-mercapto-N-methylbenzamide

SMILES:
O=C(NC)C1=CC=CC=C1S

Tpsa:
29.1

Logp:
1.3349

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0016513

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁BrN₂O₂

Molecular Weight:
329.23

Synonyms:
None

SMILES:
BrC1=CC=C(N(CC(C)C)CC(C)C)C([N+]([O-])=O)=C1

Tpsa:
46.38

Logp:
4.4757

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0016514

--


Purity:
95+%

MDL No:
MFCD00760286

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO

Molecular Weight:
141.21

Synonyms:
N,N-diethylcyclopropanecarboxamide

SMILES:
O=C(N(CC)CC)C1CC1

Tpsa:
20.31

Logp:
1.2648

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0016515

--


Purity:
98%

MDL No:
MFCD26404041

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₄INO

Molecular Weight:
267.11

Synonyms:
(cis)-N,N-diethyl-2-iodocyclopropanecarboxaMide

SMILES:
O=C([C@@H]1[C@H](I)C1)N(CC)CC

Tpsa:
20.31

Logp:
1.6783

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3