CS-0575297

Allyl 2-bromoacetate

Manufacturer: ChemScene

CAS Number: 40630-84-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0575297-250mg In Stock ₹ 15,657.48
1g CS-0575297-1g In Stock ₹ 38,758.68

CS-0575297 - 250mg

₹ 15,657.48

In Stock

Quantity

1

Base Price: ₹ 15,657.48

GST (18%): ₹ 2,818.346

Total Price: ₹ 18,475.826

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₇BrO₂

Molecular Weight

179.01

Synonyms

Allyl bromoacetate

SMILES

C=CCOC(=O)CBr

Tpsa

26.3

Logp

1.1105

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF87031
40630-84-0 | Allyl bromoacetate
A2B Chem ₹ 17,882.04 - ₹ 42,694.44

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

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

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Img

ChemScene

CS-0575297

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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:
C₅H₇BrO₂

Molecular Weight:
179.01

Synonyms:
Allyl bromoacetate

SMILES:
C=CCOC(=O)CBr

Tpsa:
26.3

Logp:
1.1105

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0575298

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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:
C₁₇H₁₉ClO

Molecular Weight:
274.79

Synonyms:
4-tert-Butyl-3'-chlorobenzhydrol

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

Tpsa:
20.23

Logp:
4.7192

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0575299

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₇N₃O₅

Molecular Weight:
261.19

Synonyms:
Pyridine,4-dinitrophenoxy)

SMILES:
O=[N+](C1=CC=C(OC2=CC=CN=C2)C([N+]([O-])=O)=C1)[O-]

Tpsa:
108.4

Logp:
2.6903

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0575300

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₂

Molecular Weight:
230.35

Synonyms:
OTAVA-BB BB7110950166

SMILES:
CN1CCC2=CC=CC=C2C1C3CCNCC3

Tpsa:
15.27

Logp:
2.2152

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1