CS-0314533

4,5-Dibromothiophene-2-sulfonyl chloride

Manufacturer: ChemScene

CAS Number: 81606-31-7

Select a Size

Pack Size SKU Availability Price
1g CS-0314533-1g In Stock ₹ 4,449.12
5g CS-0314533-5g In Stock ₹ 14,031.84

CS-0314533 - 1g

₹ 4,449.12

In Stock

Quantity

1

Base Price: ₹ 4,449.12

GST (18%): ₹ 800.842

Total Price: ₹ 5,249.962

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄HBr₂ClO₂S₂

Molecular Weight

340.44

Synonyms

None

SMILES

C1=C(SC(=C1Br)Br)S(=O)(=O)Cl

Tpsa

34.14

Logp

3.2006

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB66316
81606-31-7 | 4,5-Dibromothiophene-2-sulfonyl chloride
A2B Chem ₹ 4,876.92 - ₹ 8,983.80

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P304+P340-P363-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0314533

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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:
C₄HBr₂ClO₂S₂

Molecular Weight:
340.44

Synonyms:
None

SMILES:
C1=C(SC(=C1Br)Br)S(=O)(=O)Cl

Tpsa:
34.14

Logp:
3.2006

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0314534

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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:
C₇H₂ClF₆N

Molecular Weight:
249.54

Synonyms:
4-CHLORO-2,6-BIS(TRIFLUOROMETHYL)PYRIDINE)

SMILES:
C1=C(C=C(C(F)(F)F)N=C1C(F)(F)F)Cl

Tpsa:
12.89

Logp:
3.7726

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0314535

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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:
C₁₁H₉NO₄

Molecular Weight:
219.19

Synonyms:
3-(2,3-Dioxo-2,3-dihydro-indol-1-yl)-propionic acid

SMILES:
C1=CC=C2C(=C1)C(=O)C(=O)N2CCC(=O)O

Tpsa:
74.68

Logp:
0.6906

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0314536

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉Cl₃N₄O

Molecular Weight:
329.65

Synonyms:
3-{[(Piperazin-1-yl)acetyl]amino}pyridine trihydrochloride, 1-{2-Oxo-2-[(pyridin-3-yl)amino]ethyl}piperazine trihydrochloride

SMILES:
O=C(CN1CCNCC1)NC2=CN=CC=C2.Cl.Cl.Cl

Tpsa:
57.26

Logp:
1.1907

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3