CS-0106384

3,4-Dibromotetrahydrothiophene 1,1-dioxide

Manufacturer: ChemScene

CAS Number: 15091-30-2

Select a Size

Pack Size SKU Availability Price
25g CS-0106384-25g In Stock ₹ 8,727.12

CS-0106384 - 25g

₹ 8,727.12

In Stock

Quantity

1

Base Price: ₹ 8,727.12

GST (18%): ₹ 1,570.882

Total Price: ₹ 10,298.002

Purity

98%

MDL No

MFCD00022536

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₆Br₂O₂S

Molecular Weight

277.96

Synonyms

3,4-Dibromosulfolane

SMILES

O=S1(CC(Br)C(Br)C1)=O

Tpsa

34.14

Logp

0.9418

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB63661
15091-30-2 | 3,4-Dibromosulfolane
A2B Chem ₹ 1,540.08 - ₹ 8,299.32

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SAFETY INFORMATION

Pictograms

GHS05,GHS06

Signal Word

Danger

UN Number

2923

Class

8,6.1

Packing Group

Hazard Statements

H301-H318

Precautionary Statements

P264-P270-P280-P330-P405-P501

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ChemScene

CS-0106384

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Purity:
98%

MDL No:
MFCD00022536

Storage:
Store at room temperature

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

Molecular Formula:
C₄H₆Br₂O₂S

Molecular Weight:
277.96

Synonyms:
3,4-Dibromosulfolane

SMILES:
O=S1(CC(Br)C(Br)C1)=O

Tpsa:
34.14

Logp:
0.9418

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0106391

--


Purity:
98%

MDL No:
MFCD03094037

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₁₀N₂O₂S

Molecular Weight:
186.23

Synonyms:
N-methylsulfonyl-m-phenylenediamine

SMILES:
O=S(C)(NC1=CC=CC(N)=C1)=O

Tpsa:
72.19

Logp:
0.6403

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

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CS-0106395

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Purity:
96%

MDL No:
MFCD00042579

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₃ClF₃I

Molecular Weight:
306.45

Synonyms:
5-Chloro-2-iodobenzotrifluoride

SMILES:
FC(F)(F)C1=CC(Cl)=CC=C1I

Tpsa:
0

Logp:
3.9634

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0106396

--


Purity:
98%,stb. with HQ

MDL No:
MFCD00015329

Storage:
-20°C, sealed storage, away from moisture and light

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

Molecular Formula:
C₈H₉N

Molecular Weight:
119.16

Synonyms:
Benzenamine, 4-ethenyl-

SMILES:
NC1=CC=C(C=C)C=C1

Tpsa:
26.02

Logp:
1.9118

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1