CS-0137360

2,3-Dibromobut-2-ene-1,4-diol

Manufacturer: ChemScene

CAS Number: 3234-02-4

Select a Size

Pack Size SKU Availability Price
500g CS-0137360-500g In Stock ₹ 8,812.68
1kg CS-0137360-1kg In Stock ₹ 16,513.08

CS-0137360 - 500g

₹ 8,812.68

In Stock

Quantity

1

Base Price: ₹ 8,812.68

GST (18%): ₹ 1,586.282

Total Price: ₹ 10,398.962

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₆Br₂O₂

Molecular Weight

245.90

Synonyms

trans-2,3-Dibromo-2-butene-1,4-diol

SMILES

OC/C(Br)=C(Br)/CO

Tpsa

40.46

Logp

0.9724

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
NC1699830
eMolecules​ Trans-2,3-dibromo-2-butene-1,4-diol | 3234-02-4 | MFCD00004698 | 5g
eMolecules​ ₹ 2,416.21
AI47549
3234-02-4 | Trans-2,3-dibromo-2-butene-1,4-diol
A2B Chem ₹ 1,540.08 - ₹ 6,245.88

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H317

Precautionary Statements

P261-P272-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0137360

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₄H₆Br₂O₂

Molecular Weight:
245.90

Synonyms:
trans-2,3-Dibromo-2-butene-1,4-diol

SMILES:
OC/C(Br)=C(Br)/CO

Tpsa:
40.46

Logp:
0.9724

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0137362

--


Purity:
97%

MDL No:
MFCD00004209

Storage:
4°C

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

Molecular Formula:
C₄H₄Br₂O₄

Molecular Weight:
275.88

Synonyms:
None

SMILES:
O=C(O)C(Br)C(Br)C(O)=O

Tpsa:
74.6

Logp:
0.6826

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0137363

--


Purity:
98%

MDL No:
MFCD11500847

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₄H₉NO₂

Molecular Weight:
223.23

Synonyms:
None

SMILES:
N#CC1=CC=C(OC2=CC=CC(C=O)=C2)C=C1

Tpsa:
50.09

Logp:
3.16308

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0137364

--


Purity:
98%

MDL No:
MFCD00055891

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₂₆H₄₃NNa₂O₈S₂

Molecular Weight:
607.73

Synonyms:
3-Sulfotaurolithocholic acid (disodium)

SMILES:
C[C@H](CCC(NCCS(=O)(O[Na])=O)=O)[C@H]1CC[C@@]2([H])[C@]3([H])CC[C@]4([H])C[C@H](OS(=O)(O[Na])=O)CC[C@]4(C)[C@@]3([H])CC[C@]12C

Tpsa:
125.07

Logp:
3.3378

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
11