CS-1057191

8-Bromo-2,3-dihydro-5H-benzo[E][1,4]oxathiepine

Manufacturer: ChemScene

CAS Number: 2940960-31-4

Select a Size

Pack Size SKU Availability Price
100mg CS-1057191-100mg In Stock ₹ 15,999.72
250mg CS-1057191-250mg In Stock ₹ 27,036.96
1g CS-1057191-1g In Stock ₹ 54,245.04
5g CS-1057191-5g In Stock ₹ 1,62,735.12

CS-1057191 - 100mg

₹ 15,999.72

In Stock

Quantity

1

Base Price: ₹ 15,999.72

GST (18%): ₹ 2,879.95

Total Price: ₹ 18,879.67

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉BrOS

Molecular Weight

245.14

Synonyms

None

SMILES

BrC1=CC=C2C(SCCOC2)=C1

Tpsa

9.23

Logp

3.0714

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM47146
2940960-31-4 | 8-BROMO-3,5-DIHYDRO-2H-4,1-BENZOXATHIEPINE
A2B Chem ₹ 15,828.60 - ₹ 2,60,102.40

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-1057191

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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:
C₉H₉BrOS

Molecular Weight:
245.14

Synonyms:
None

SMILES:
BrC1=CC=C2C(SCCOC2)=C1

Tpsa:
9.23

Logp:
3.0714

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1057192

--


Purity:
94%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇IO₂

Molecular Weight:
296.15

Synonyms:
None

SMILES:
O=C(OC)C1(CI)CCCCCC1

Tpsa:
26.3

Logp:
2.935

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1057193

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO₄

Molecular Weight:
227.26

Synonyms:
None

SMILES:
O=C1OC2(C)CC(C(=O)OC(C)C)(N1C)C2

Tpsa:
55.84

Logp:
1.3113

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1057194

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅F₂NO₃

Molecular Weight:
259.25

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCC=1C(F)=CC(F)=CC1O

Tpsa:
58.56

Logp:
2.6951

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2