CS-0069161

4-(((Trifluoromethyl)sulfonyl)oxy)-2H-thiochromen-7-yl pivalate

Manufacturer: ChemScene

CAS Number: 2226904-96-5

Select a Size

Pack Size SKU Availability Price
5g CS-0069161-5g In Stock ₹ 2,28,616.32

CS-0069161 - 5g

₹ 2,28,616.32

In Stock

Quantity

1

Base Price: ₹ 2,28,616.32

GST (18%): ₹ 41,150.938

Total Price: ₹ 2,69,767.258

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₅F₃O₅S₂

Molecular Weight

396.40

Synonyms

None

SMILES

CC(C)(C)C(OC1=CC2=C(C=C1)C(OS(=O)(C(F)(F)F)=O)=CCS2)=O

Tpsa

69.67

Logp

3.9509

H Acceptors

6

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AY08821
2226904-96-5 | 4-(((Trifluoromethyl)sulfonyl)oxy)-2H-thiochromen-7-yl pivalate
A2B Chem --

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0069161

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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:
C₁₅H₁₅F₃O₅S₂

Molecular Weight:
396.40

Synonyms:
None

SMILES:
CC(C)(C)C(OC1=CC2=C(C=C1)C(OS(=O)(C(F)(F)F)=O)=CCS2)=O

Tpsa:
69.67

Logp:
3.9509

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0069162

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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:
C₁₃H₁₄O₅

Molecular Weight:
250.25

Synonyms:
None

SMILES:
OC1=CC(O)=C(C2=C1C(CC(C)(O2)C)=O)C(C)=O

Tpsa:
83.83

Logp:
2.0442

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0069163

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆O₃S

Molecular Weight:
264.34

Synonyms:
None

SMILES:
CC(C)(C)C(OC1=CC2=C(C=C1)C(CCS2)=O)=O

Tpsa:
43.37

Logp:
3.3166

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0069164

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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:
C₈H₁₂N₂

Molecular Weight:
136.19

Synonyms:
None

SMILES:
NCC1=NC=C(C)C=C1C

Tpsa:
38.91

Logp:
1.15714

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1