CS-0332820

2-Oxobenzo[d][1,3]oxathiol-5-yl 2-bromobenzoate

Manufacturer: ChemScene

CAS Number: 337496-15-8

Select a Size

Pack Size SKU Availability Price
5g CS-0332820-5g In Stock ₹ 1,23,890.88

CS-0332820 - 5g

₹ 1,23,890.88

In Stock

Quantity

1

Base Price: ₹ 1,23,890.88

GST (18%): ₹ 22,300.358

Total Price: ₹ 1,46,191.238

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₇BrO₄S

Molecular Weight

351.17

Synonyms

None

SMILES

C1=CC=C(C(=C1)C(=O)OC2=CC3=C(C=C2)OC(=O)S3)Br

Tpsa

56.51

Logp

3.8362

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX73468
337496-15-8 | 2-Oxobenzo[d][1,3]oxathiol-5-yl 2-bromobenzoate
A2B Chem ₹ 19,251.00

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0332820

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₇BrO₄S

Molecular Weight:
351.17

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C(=O)OC2=CC3=C(C=C2)OC(=O)S3)Br

Tpsa:
56.51

Logp:
3.8362

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0332821

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrN₂O₃

Molecular Weight:
287.11

Synonyms:
4-{[(5-bromopyridin-3-yl)carbonyl]amino}butanoic acid

SMILES:
O=C(O)CCCNC(C1=CC(Br)=CN=C1)=O

Tpsa:
79.29

Logp:
1.4387

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0332822

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂O₄

Molecular Weight:
278.34

Synonyms:
[4-(4-Methoxy-phenyl)-2,2-dimethyl-tetrahydro-pyran-4-yl]-acetic acid

SMILES:
CC1(C)CC(CCO1)(CC(=O)O)C2=CC=C(C=C2)OC

Tpsa:
55.76

Logp:
2.9967

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0332823

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃NO₂S

Molecular Weight:
283.34

Synonyms:
None

SMILES:
CC(=C1C(=O)C2=CC=CC=C2C1=O)NCC3=CC=CS3

Tpsa:
46.17

Logp:
3.1909

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3