CS-0931127

3-(8-Bromo-2,3-dihydrobenzo[b][1,4]dioxin-6-yl)acrylic acid

Manufacturer: ChemScene

CAS Number: 1094225-83-8

Select a Size

Pack Size SKU Availability Price
5g CS-0931127-5g In Stock ₹ 3,23,160.12

CS-0931127 - 5g

₹ 3,23,160.12

In Stock

Quantity

1

Base Price: ₹ 3,23,160.12

GST (18%): ₹ 58,168.822

Total Price: ₹ 3,81,328.942

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉BrO₄

Molecular Weight

285.09

Synonyms

None

SMILES

O=C(O)C=CC1=CC(Br)=C2OCCOC2=C1

Tpsa

55.76

Logp

2.3181

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV35819
1094225-83-8 | 3-(8-bromo-2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enoic acid
A2B Chem ₹ 30,031.56 - ₹ 3,16,315.32

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0931127

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrO₄

Molecular Weight:
285.09

Synonyms:
None

SMILES:
O=C(O)C=CC1=CC(Br)=C2OCCOC2=C1

Tpsa:
55.76

Logp:
2.3181

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0931128

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂F₃NS

Molecular Weight:
271.30

Synonyms:
None

SMILES:
FC(F)(F)C=1C=CC(=CC1)C=2SC(=CC2)C(N)C

Tpsa:
26.02

Logp:
4.4536

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0931129

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₂

Molecular Weight:
194.23

Synonyms:
None

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

Tpsa:
53.43

Logp:
1.6244

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0931130

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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:
C₉H₁₁NO₄S

Molecular Weight:
229.25

Synonyms:
None

SMILES:
O=C(SC(=O)C(N1C(=O)CCC1=O)C)C

Tpsa:
71.52

Logp:
0.3302

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2