CS-0880626

1,1-Dimethylethyl 2-[bis(2,2,2-trifluoroethoxy)phosphinyl]acetate

Manufacturer: ChemScene

CAS Number: 187107-33-1

Select a Size

Pack Size SKU Availability Price
25g CS-0880626-25g In Stock ₹ 5,475.84
100g CS-0880626-100g In Stock ₹ 14,801.88
500g CS-0880626-500g In Stock ₹ 44,491.20
1kg CS-0880626-1kg In Stock ₹ 73,581.60

CS-0880626 - 25g

₹ 5,475.84

In Stock

Quantity

1

Base Price: ₹ 5,475.84

GST (18%): ₹ 985.651

Total Price: ₹ 6,461.491

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₅F₆O₅P

Molecular Weight

360.19

Synonyms

None

SMILES

O=P(OCC(F)(F)F)(OCC(F)(F)F)CC(OC(C)(C)C)=O

Tpsa

61.83

Logp

3.679

H Acceptors

5

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BR90493
187107-33-1 | 1,1-Dimethylethyl 2-[bis(2,2,2-trifluoroethoxy)phosphinyl]acetate
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0880626

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₅F₆O₅P

Molecular Weight:
360.19

Synonyms:
None

SMILES:
O=P(OCC(F)(F)F)(OCC(F)(F)F)CC(OC(C)(C)C)=O

Tpsa:
61.83

Logp:
3.679

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0880638

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆F₃N₃O

Molecular Weight:
205.14

Synonyms:
None

SMILES:
O=C(C1=CC=CN=C1C(F)(F)F)NN

Tpsa:
68.01

Logp:
0.7039

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0880639

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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:
C₇H₆Br₂O₂S

Molecular Weight:
313.99

Synonyms:
None

SMILES:
COC1=C(Br)C=C(C(CBr)=O)S1

Tpsa:
26.3

Logp:
3.0968

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0880641

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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:
C₇H₈BrNOS

Molecular Weight:
234.11

Synonyms:
None

SMILES:
CC1=C(C(CBr)=O)SC(C)=N1

Tpsa:
29.96

Logp:
2.33754

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2