CS-0458145

1-((7AR)-8,8-dimethyl-1,1-dioxidohexahydro-4H-3a,6-methanobenzo[d]isothiazol-7-yl)prop-2-en-1-one

Manufacturer: ChemScene

CAS Number: 94594-91-9

Select a Size

Pack Size SKU Availability Price
1g CS-0458145-1g In Stock ₹ 5,818.08
5g CS-0458145-5g In Stock ₹ 23,272.32

CS-0458145 - 1g

₹ 5,818.08

In Stock

Quantity

1

Base Price: ₹ 5,818.08

GST (18%): ₹ 1,047.254

Total Price: ₹ 6,865.334

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₉NO₃S

Molecular Weight

269.36

Synonyms

(R)-(-)-Acryloyl-2,10-camphorsultam

SMILES

CC1(C)C2(CN3)CCC1C(C(C=C)=O)[C@@]2([H])S3(=O)=O

Tpsa

63.24

Logp

1.0955

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0458145

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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:
C₁₃H₁₉NO₃S

Molecular Weight:
269.36

Synonyms:
(R)-(-)-Acryloyl-2,10-camphorsultam

SMILES:
CC1(C)C2(CN3)CCC1C(C(C=C)=O)[C@@]2([H])S3(=O)=O

Tpsa:
63.24

Logp:
1.0955

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0458146

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁F₃O

Molecular Weight:
252.23

Synonyms:
2-Phenyl-alpha-(trifluoromethyl)benzyl Alcohol

SMILES:
FC(C(O)C1=CC=CC=C1C2=CC=CC=C2)(F)F

Tpsa:
20.23

Logp:
3.9493

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0458147

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₂

Molecular Weight:
201.22

Synonyms:
5-(4-hydroxyphenyl)-1-Methyl-1,2-dihydropyridin-2-one

SMILES:
O=C1C=CC(C2=CC=C(O)C=C2)=CN1C

Tpsa:
42.23

Logp:
1.7579

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0458148

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrFO

Molecular Weight:
217.04

Synonyms:
None

SMILES:
O=CC1=CC(F)=CC=C1CBr

Tpsa:
17.07

Logp:
2.5331

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2