CS-0336551

2,3-Dibromobutane-1,4-diol

Manufacturer: ChemScene

CAS Number: 20163-90-0

Select a Size

Pack Size SKU Availability Price
25g CS-0336551-25g In Stock ₹ 6,160.32
100g CS-0336551-100g In Stock ₹ 20,705.52

CS-0336551 - 25g

₹ 6,160.32

In Stock

Quantity

1

Base Price: ₹ 6,160.32

GST (18%): ₹ 1,108.858

Total Price: ₹ 7,269.178

Purity

98+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₈Br₂O₂

Molecular Weight

247.91

Synonyms

2,3-Dibromo-1,4-butanediol

SMILES

C(C(C(CO)Br)Br)O

Tpsa

40.46

Logp

0.498

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB10689
20163-90-0 | 2,3-Dibromobutane-1,4-diol
A2B Chem ₹ 1,454.52 - ₹ 23,101.20

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0336551

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Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₈Br₂O₂

Molecular Weight:
247.91

Synonyms:
2,3-Dibromo-1,4-butanediol

SMILES:
C(C(C(CO)Br)Br)O

Tpsa:
40.46

Logp:
0.498

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0336552

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₃

Molecular Weight:
213.27

Synonyms:
None

SMILES:
O=C(O)CC(C)(C)CC(N1CCCC1)=O

Tpsa:
57.61

Logp:
1.4998

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0336553

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄O₄

Molecular Weight:
282.29

Synonyms:
3-(4-ETHYL-PHENOXY)-7-HYDROXY-CHROMEN-4-ONE

SMILES:
CCC1=CC=C(C=C1)OC2=COC3=C(C=CC(=C3)O)C2=O

Tpsa:
59.67

Logp:
3.8533

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0336555

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₄O₃

Molecular Weight:
238.24

Synonyms:
Ndelta-Pyrazinylcarbonyl-L-ornithine

SMILES:
O=C(O)[C@@H](N)CCCNC(C1=CN=CC=N1)=O

Tpsa:
118.2

Logp:
-0.6015

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
6