CS-0879638

2-methyl-1,1-dioxo-3,5-dihydro-2H-4,1benzoxathiepine-8-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2771132-64-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0879638-100mg In Stock ₹ 24,983.52
250mg CS-0879638-250mg In Stock ₹ 41,838.84
1g CS-0879638-1g In Stock ₹ 88,811.28

CS-0879638 - 100mg

₹ 24,983.52

In Stock

Quantity

1

Base Price: ₹ 24,983.52

GST (18%): ₹ 4,497.034

Total Price: ₹ 29,480.554

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂O₅S

Molecular Weight

256.27

Synonyms

None

SMILES

OC(=O)C1C=C2S(=O)(=O)C(C)COCC2=CC=1

Tpsa

80.67

Logp

1.0772

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM01501
2771132-64-8 | 2-methyl-1,1-dioxo-3,5-dihydro-2H-4,1benzoxathiepine-8-carboxylic acid
A2B Chem ₹ 23,101.20 - ₹ 82,137.60

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-0879638

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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:
C₁₁H₁₂O₅S

Molecular Weight:
256.27

Synonyms:
None

SMILES:
OC(=O)C1C=C2S(=O)(=O)C(C)COCC2=CC=1

Tpsa:
80.67

Logp:
1.0772

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0879639

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈BrF₂NO

Molecular Weight:
288.09

Synonyms:
None

SMILES:
BrC1C=C2C3(CNC(=O)C2=CC=1)C(F)(F)C3

Tpsa:
29.1

Logp:
2.4693

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0879640

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂N₂O₃

Molecular Weight:
254.33

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC2(CCC1)C(=O)NC2

Tpsa:
58.64

Logp:
1.5236

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0879641

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃O₂

Molecular Weight:
169.18

Synonyms:
None

SMILES:
O=C1N[C@@]2(CNCCC2)C(=O)N1

Tpsa:
70.23

Logp:
-1.052

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0