CS-0362329

N-(5-bromo-2,3-dihydrothiophen-2-yl)acetamide

Manufacturer: ChemScene

CAS Number: 1337879-57-8

Select a Size

Pack Size SKU Availability Price
1g CS-0362329-1g In Stock ₹ 1,26,799.92

CS-0362329 - 1g

₹ 1,26,799.92

In Stock

Quantity

1

Base Price: ₹ 1,26,799.92

GST (18%): ₹ 22,823.986

Total Price: ₹ 1,49,623.906

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₈BrNOS

Molecular Weight

222.10

Synonyms

N-(5-Bromo-2,3-dihydro-2-thiophenyl)acetamide

SMILES

CC(NC1CC=C(Br)S1)=O

Tpsa

29.1

Logp

1.8218

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI30530
1337879-57-8 | N-(5-Bromo-2,3-dihydrothiophen-2-yl)acetamide
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0362329

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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:
C₆H₈BrNOS

Molecular Weight:
222.10

Synonyms:
N-(5-Bromo-2,3-dihydro-2-thiophenyl)acetamide

SMILES:
CC(NC1CC=C(Br)S1)=O

Tpsa:
29.1

Logp:
1.8218

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0362330

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉Br₂NO₂

Molecular Weight:
417.14

Synonyms:
(5-Bromo-2-methoxybenzyl)(4-methoxybenzyl)amine hydrobromide

SMILES:
COC1=CC=C(C=C1)CNCC2=CC(=CC=C2OC)Br.Br

Tpsa:
30.49

Logp:
4.334

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0362331

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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:
C₁₂H₁₉Br₂NO₂

Molecular Weight:
369.09

Synonyms:
N-(5-bromo-2-methoxybenzyl)-1-methoxy-2-propanamine hydrobromide

SMILES:
CC(COC)NCC1=CC(=CC=C1OC)Br.Br

Tpsa:
30.49

Logp:
3.1601

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0362332

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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:
C₁₄H₁₃BrN₂O

Molecular Weight:
305.17

Synonyms:
N-(5-BROMO-6-METHYL-2-PYRIDINYL)-2-METHYL-BENZAMIDE

SMILES:
CC1=CC=CC=C1C(NC2=CC=C(Br)C(C)=N2)=O

Tpsa:
41.99

Logp:
3.71324

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2