CS-0668651

Methyl (z)-3-bromoacrylate

Manufacturer: ChemScene

CAS Number: 6214-22-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0668651-250mg In Stock ₹ 6,331.44
1g CS-0668651-1g In Stock ₹ 15,743.04
5g CS-0668651-5g In Stock ₹ 61,945.44

CS-0668651 - 250mg

₹ 6,331.44

In Stock

Quantity

1

Base Price: ₹ 6,331.44

GST (18%): ₹ 1,139.659

Total Price: ₹ 7,471.099

Purity

98%

MDL No

MFCD11109369

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₅BrO₂

Molecular Weight

164.99

Synonyms

None

SMILES

COC(=O)/C=C\Br

Tpsa

26.3

Logp

1.068

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH04063
6214-22-8 | (Z)-3-Bromopropenoic acid methyl ester
A2B Chem ₹ 7,272.60 - ₹ 12,149.52

SAFETY INFORMATION

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Img

ChemScene

CS-0668651

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Purity:
98%

MDL No:
MFCD11109369

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₅BrO₂

Molecular Weight:
164.99

Synonyms:
None

SMILES:
COC(=O)/C=C\Br

Tpsa:
26.3

Logp:
1.068

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0668652

--


Purity:
98%

MDL No:
MFCD00274189

Storage:
4°C, protect from light

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

Molecular Formula:
C₃H₃IO₂

Molecular Weight:
197.96

Synonyms:
None

SMILES:
C(=C\I)\C(=O)O

Tpsa:
37.3

Logp:
1.0197

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0668653

--


Purity:
98%

MDL No:
MFCD02094513

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₄N₂O₂

Molecular Weight:
264.36

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC(=O)NCCCCCCCN

Tpsa:
64.35

Logp:
2.822

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
9

Img

ChemScene

CS-0668654

--


Purity:
98%

MDL No:
MFCD20275398

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁N₃O₂

Molecular Weight:
265.27

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=CC=NN2C3=CC=C(C=C3)[N+](=O)[O-]

Tpsa:
60.96

Logp:
3.4475

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3