CS-0358355

2-((4-Bromophenyl)thio)acetamide

Manufacturer: ChemScene

CAS Number: 30243-07-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0358355-250mg In Stock ₹ 6,673.68
1g CS-0358355-1g In Stock ₹ 16,769.76

CS-0358355 - 250mg

₹ 6,673.68

In Stock

Quantity

1

Base Price: ₹ 6,673.68

GST (18%): ₹ 1,201.262

Total Price: ₹ 7,874.942

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈BrNOS

Molecular Weight

246.12

Synonyms

2-[(4-Bromophenyl)thio]acetamide

SMILES

NC(CSC1=CC=C(Br)C=C1)=O

Tpsa

43.09

Logp

2.0265

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF32164
30243-07-3 | 2-[(4-bromophenyl)thio]acetamide
A2B Chem ₹ 2,994.60

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0358355

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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:
C₈H₈BrNOS

Molecular Weight:
246.12

Synonyms:
2-[(4-Bromophenyl)thio]acetamide

SMILES:
NC(CSC1=CC=C(Br)C=C1)=O

Tpsa:
43.09

Logp:
2.0265

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0358356

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁BrClNOS

Molecular Weight:
356.67

Synonyms:
None

SMILES:
O=C(NC1=CC=CC(Cl)=C1)CSC2=CC=C(Br)C=C2

Tpsa:
29.1

Logp:
4.8333

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0358357

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈BrNOS

Molecular Weight:
294.17

Synonyms:
2-[(4-BROMOPHENYL)SULFANYL]NICOTINALDEHYDE

SMILES:
C1=CC(=C(N=C1)SC2=CC=C(C=C2)Br)C=O

Tpsa:
29.96

Logp:
3.8078

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0358358

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈ClNOS

Molecular Weight:
319.85

Synonyms:
2-{[(4-chlorophenyl)methyl]sulfanyl}-N-(4-ethylphenyl)acetamide

SMILES:
O=C(NC1=CC=C(CC)C=C1)CSCC2=CC=C(Cl)C=C2

Tpsa:
29.1

Logp:
4.7743

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6