CS-0244793

2-Chloro-1-(3,4-dibromothiophen-2-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 62673-71-6

Select a Size

Pack Size SKU Availability Price
1g CS-0244793-1g In Stock ₹ 12,406.20
5g CS-0244793-5g In Stock ₹ 47,999.16

CS-0244793 - 1g

₹ 12,406.20

In Stock

Quantity

1

Base Price: ₹ 12,406.20

GST (18%): ₹ 2,233.116

Total Price: ₹ 14,639.316

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₃Br₂ClOS

Molecular Weight

318.41

Synonyms

2-Chloro-1-(3,4-dibromothiophen-2-yl)ethanone

SMILES

C(C(=O)C1=C(C(=CS1)Br)Br)Cl

Tpsa

17.07

Logp

3.6946

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG77955
62673-71-6 | 2-Chloro-1-(3,4-dibromo-2-thienyl)-1-ethanone
A2B Chem ₹ 14,117.40 - ₹ 52,619.40

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302+H312+H332-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0244793

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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:
C₆H₃Br₂ClOS

Molecular Weight:
318.41

Synonyms:
2-Chloro-1-(3,4-dibromothiophen-2-yl)ethanone

SMILES:
C(C(=O)C1=C(C(=CS1)Br)Br)Cl

Tpsa:
17.07

Logp:
3.6946

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0244794

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇N₃S

Molecular Weight:
259.37

Synonyms:
None

SMILES:
S=C(N(C1(C#N)CCCC1)C)NC2=CC=CC=C2

Tpsa:
39.06

Logp:
3.15158

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0244795

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₃O₂S₂

Molecular Weight:
231.30

Synonyms:
Ethyl (1,3-thiazol-2-ylamino)carbonothioylcarbamate

SMILES:
O=C(OCC)NC(NC1=NC=CS1)=S

Tpsa:
63.25

Logp:
1.586

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0244796

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₅S

Molecular Weight:
299.34

Synonyms:
None

SMILES:
O=C(C1=C(NC(C(OCC)=O)=O)SC(C)=C1C)OCC

Tpsa:
81.7

Logp:
2.04324

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4