CS-0207046

1,1-Dibromoethane

Manufacturer: ChemScene

CAS Number: 557-91-5

Select a Size

Pack Size SKU Availability Price
1g CS-0207046-1g In Stock ₹ 5,818.08
5g CS-0207046-5g In Stock ₹ 17,368.68

CS-0207046 - 1g

₹ 5,818.08

In Stock

Quantity

1

Base Price: ₹ 5,818.08

GST (18%): ₹ 1,047.254

Total Price: ₹ 6,865.334

Purity

98%

MDL No

MFCD00041719

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂H₄Br₂

Molecular Weight

187.86

Synonyms

None

SMILES

CC(Br)Br

Tpsa

0

Logp

2.1222

H Acceptors

0

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB56910
557-91-5 | 1,1-Dibromoethane
A2B Chem ₹ 6,844.80 - ₹ 8,299.32

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SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2810

Class

6.1

Packing Group

Hazard Statements

H301-H311-H315-H319-H331-H335-H351

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0207046

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Purity:
98%

MDL No:
MFCD00041719

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂H₄Br₂

Molecular Weight:
187.86

Synonyms:
None

SMILES:
CC(Br)Br

Tpsa:
0

Logp:
2.1222

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0207047

--


Purity:
95%

MDL No:
MFCD03419428

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃ClO₄

Molecular Weight:
292.71

Synonyms:
3-(4-CHLORO-PHENOXYMETHYL)-4-METHOXY-BENZOIC ACID

SMILES:
COC1=C(C=C(C=C1)C(=O)O)COC2=CC=C(C=C2)Cl

Tpsa:
55.76

Logp:
3.6258

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0207049

--


Purity:
98+%

MDL No:
MFCD00190136

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆ClN₃O₂

Molecular Weight:
187.58

Synonyms:
2-Chloro-5-nitro-1,4-phenylenediamine

SMILES:
C1=C(C(=CC(=C1N)[N+](=O)[O-])N)Cl

Tpsa:
95.18

Logp:
1.4126

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0207050

--


Purity:
97%

MDL No:
MFCD03011678

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀N₂O

Molecular Weight:
222.24

Synonyms:
3-Phenylimidazo[1,5-a]pyridine-1-carbaldehyde

SMILES:
C1=CC=C(C=C1)C2=NC(=C3C=CC=CN32)C=O

Tpsa:
34.37

Logp:
2.8138

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2