CS-0701555

2,3-Bis(trifluoromethyl)thieno[3,4-b][1,4]dioxine-5,7-dicarboxylic acid

Manufacturer: ChemScene

CAS Number: 887268-15-7

Select a Size

Pack Size SKU Availability Price
5g CS-0701555-5g In Stock ₹ 2,53,428.72

CS-0701555 - 5g

₹ 2,53,428.72

In Stock

Quantity

1

Base Price: ₹ 2,53,428.72

GST (18%): ₹ 45,617.17

Total Price: ₹ 2,99,045.89

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂F₆O₆S

Molecular Weight

364.17

Synonyms

None

SMILES

OC(=O)C1=C2OC(=C(OC2=C(S1)C(O)=O)C(F)(F)F)C(F)(F)F

Tpsa

93.06

Logp

3.2519

H Acceptors

5

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX77313
887268-15-7 | 2,3-Bis(trifluoromethyl)thieno[3,4-b][1,4]dioxine-5,7-dicarboxylic acid
A2B Chem ₹ 40,641.00 - ₹ 1,85,322.96

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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-0701555

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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:
C₁₀H₂F₆O₆S

Molecular Weight:
364.17

Synonyms:
None

SMILES:
OC(=O)C1=C2OC(=C(OC2=C(S1)C(O)=O)C(F)(F)F)C(F)(F)F

Tpsa:
93.06

Logp:
3.2519

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0701556

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆Cl₂F₂O

Molecular Weight:
227.04

Synonyms:
None

SMILES:
CC1=CC(Cl)=C(OC(F)(F)Cl)C=C1

Tpsa:
9.23

Logp:
3.81632

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0701557

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀ClF₃N₂O₂

Molecular Weight:
318.68

Synonyms:
None

SMILES:
CCOC(=O)C1=C(N(N=C1)C1=C(Cl)C=CC=C1)C(F)(F)F

Tpsa:
44.12

Logp:
3.7212

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0701558

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈ClF₃

Molecular Weight:
256.65

Synonyms:
None

SMILES:
FC(F)(F)C1=C(Cl)C=C(C=C1)C1=CC=CC=C1

Tpsa:
0

Logp:
5.0258

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1