CS-0204802

Dibromoneopentyl Glycol

Manufacturer: ChemScene

CAS Number: 3296-90-0

Select a Size

Pack Size SKU Availability Price
25g CS-0204802-25g In Stock ₹ 427.80
100g CS-0204802-100g In Stock ₹ 1,197.84
500g CS-0204802-500g In Stock ₹ 1,454.52
1kg CS-0204802-1kg In Stock ₹ 2,823.48

CS-0204802 - 25g

₹ 427.80

In Stock

Quantity

1

Base Price: ₹ 427.80

GST (18%): ₹ 77.004

Total Price: ₹ 504.804

Purity

96%

MDL No

MFCD00004688

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₀Br₂O₂

Molecular Weight

261.94

Synonyms

2,2-Bis-(bromomethyl)-1,3-propanediol

SMILES

BrCC(CBr)(CO)CO

Tpsa

40.46

Logp

0.7472

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
301930
2,2-Bis(bromomethyl)-1,3-propanediol
Sigma Aldrich ₹ 11,734.30 - ₹ 29,638.85

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H320-H340-H350

Precautionary Statements

P264-P280-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0204802

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Purity:
96%

MDL No:
MFCD00004688

Storage:
4°C

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

Molecular Formula:
C₅H₁₀Br₂O₂

Molecular Weight:
261.94

Synonyms:
2,2-Bis-(bromomethyl)-1,3-propanediol

SMILES:
BrCC(CBr)(CO)CO

Tpsa:
40.46

Logp:
0.7472

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0204803

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Purity:
98%

MDL No:
MFCD06496533

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂O₂

Molecular Weight:
212.24

Synonyms:
4-(4'-methylphenoxy)benzaldehyde

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

Tpsa:
26.3

Logp:
3.59982

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0204804

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Purity:
98%

MDL No:
MFCD02257383

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁NO

Molecular Weight:
209.24

Synonyms:
2-phenylmethoxybenzonitrile

SMILES:
N#CC=1C=CC=CC1OCC=2C=CC=CC2

Tpsa:
33.02

Logp:
3.13728

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0204805

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Purity:
97%

MDL No:
MFCD03093954

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆FNO

Molecular Weight:
151.14

Synonyms:
Benzoxazole,6-fluoro-2-methyl-(9CI)

SMILES:
FC=1C=CC=2N=C(OC2C1)C

Tpsa:
26.03

Logp:
2.27532

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0