CS-0532221

2,2-Difluoro-3-(1H-indol-3-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1897628-22-6

Select a Size

Pack Size SKU Availability Price
1g CS-0532221-1g In Stock ₹ 93,688.20

CS-0532221 - 1g

₹ 93,688.20

In Stock

Quantity

1

Base Price: ₹ 93,688.20

GST (18%): ₹ 16,863.876

Total Price: ₹ 1,10,552.076

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉F₂NO₂

Molecular Weight

225.19

Synonyms

None

SMILES

O=C(C(F)(CC1=CNC2=C1C=CC=C2)F)O

Tpsa

53.09

Logp

2.4303

H Acceptors

1

H Donors

2

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0532221

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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:
C₁₁H₉F₂NO₂

Molecular Weight:
225.19

Synonyms:
None

SMILES:
O=C(C(F)(CC1=CNC2=C1C=CC=C2)F)O

Tpsa:
53.09

Logp:
2.4303

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0532222

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆F₂O₂

Molecular Weight:
206.23

Synonyms:
Ethyl cyclohexyl(difluoro)acetate

SMILES:
O=C(C(F)(C1CCCCC1)F)OCC

Tpsa:
26.3

Logp:
2.7651

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0532223

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₄

Molecular Weight:
257.33

Synonyms:
None

SMILES:
O=C(N1CCC1C(OC(C)(C)C)=O)OC(C)(C)C

Tpsa:
55.84

Logp:
2.3375

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0532224

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₇BrF₂

Molecular Weight:
221.04

Synonyms:
None

SMILES:
FC(C1=C(C)C=CC=C1Br)F

Tpsa:
0

Logp:
3.69512

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1