CS-0130476

2-Butene-1,4-diol

Manufacturer: ChemScene

CAS Number: 110-64-5

Select a Size

Pack Size SKU Availability Price
500g CS-0130476-500g In Stock ₹ 2,053.44

CS-0130476 - 500g

₹ 2,053.44

In Stock

Quantity

1

Base Price: ₹ 2,053.44

GST (18%): ₹ 369.619

Total Price: ₹ 2,423.059

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₈O₂

Molecular Weight

88.11

Synonyms

but-2-ene-1,4-diol; 2-Butene-1,4-diol

SMILES

OC/C=C/CO

Tpsa

40.46

Logp

-0.4728

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
NC1421907
eMolecules​ 2-Butene-1,4-diol | 110-64-5 | 25G | Purity: 95%
eMolecules​ ₹ 2,854.28
AB43910
110-64-5 | 2-Butene-1,4-diol, cis/trans mixture
A2B Chem ₹ 855.60 - ₹ 2,823.48

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SAFETY INFORMATION

Pictograms

GHS07,GHS08

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H373-H402

Precautionary Statements

P260-P264-P270-P273-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0130476

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₄H₈O₂

Molecular Weight:
88.11

Synonyms:
but-2-ene-1,4-diol; 2-Butene-1,4-diol

SMILES:
OC/C=C/CO

Tpsa:
40.46

Logp:
-0.4728

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0130477

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₄H₂₆BNO₂

Molecular Weight:
371.28

Synonyms:
Triphenylamine-4-boronic Acid Pinacol Ester

SMILES:
CC1(C(C)(OB(O1)C2=CC=C(N(C3=CC=CC=C3)C4=CC=CC=C4)C=C2)C)C

Tpsa:
21.7

Logp:
5.4556

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0130478

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₃HBr₂N₃O₃

Molecular Weight:
286.87

Synonyms:
Dibromoisocyanuric acid

SMILES:
O=C(N1Br)N(C(NC1=O)=O)Br

Tpsa:
76.86

Logp:
-0.9857

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0130479

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₆N₂O₃

Molecular Weight:
188.22

Synonyms:
tert-butyl N-[(1R)-1-carbamoylethyl]carbamate

SMILES:
O=C([C@H](NC(OC(C)(C)C)=O)C)N

Tpsa:
81.42

Logp:
0.3849

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2