CS-0455602

1,1-Dibromo-2,2-diethoxyethane

Manufacturer: ChemScene

CAS Number: 761-17-1

Select a Size

Pack Size SKU Availability Price
1g CS-0455602-1g In Stock ₹ 9,326.04
5g CS-0455602-5g In Stock ₹ 33,282.84
25g CS-0455602-25g In Stock ₹ 1,05,153.24

CS-0455602 - 1g

₹ 9,326.04

In Stock

Quantity

1

Base Price: ₹ 9,326.04

GST (18%): ₹ 1,678.687

Total Price: ₹ 11,004.727

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₂Br₂O₂

Molecular Weight

275.97

Synonyms

DIBROMOACETALDEHYDE DIETHYL ACETAL

SMILES

CCOC(C(Br)Br)OCC

Tpsa

18.46

Logp

2.5014

H Acceptors

2

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AC43281
761-17-1 | Dibromoacetaldehyde diethyl acetal
A2B Chem ₹ 11,037.24 - ₹ 96,597.24

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2810

Class

6.1

Packing Group

Hazard Statements

H227-H301+H331-H315-H319

Precautionary Statements

P210-P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P370+P378-P403-P405-P501

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Img

ChemScene

CS-0455602

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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:
C₆H₁₂Br₂O₂

Molecular Weight:
275.97

Synonyms:
DIBROMOACETALDEHYDE DIETHYL ACETAL

SMILES:
CCOC(C(Br)Br)OCC

Tpsa:
18.46

Logp:
2.5014

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0455603

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NO₂

Molecular Weight:
131.17

Synonyms:
(S)-2-(morpholin-3-yl)ethanol

SMILES:
C(CO)[C@H]1COCCN1

Tpsa:
41.49

Logp:
-0.6428

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0455604

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₄O₂

Molecular Weight:
184.20

Synonyms:
1-propyl-5,6-diaminouracil

SMILES:
C1(NC(C(=C(N1CCC)N)N)=O)=O

Tpsa:
106.9

Logp:
-0.889

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0455605

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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:
C₁₀H₁₂O₄

Molecular Weight:
196.20

Synonyms:
None

SMILES:
CCOC1=C(C=CC=C1OC)C(=O)O

Tpsa:
55.76

Logp:
1.7921

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4