CS-0962864

(2-(Difluoromethoxy)benzoyl)glycine

Manufacturer: ChemScene

CAS Number: 302806-11-7

Select a Size

Pack Size SKU Availability Price
1g CS-0962864-1g In Stock ₹ 91,292.52
5g CS-0962864-5g In Stock ₹ 2,49,920.76
10g CS-0962864-10g In Stock ₹ 3,66,453.48

CS-0962864 - 1g

₹ 91,292.52

In Stock

Quantity

1

Base Price: ₹ 91,292.52

GST (18%): ₹ 16,432.654

Total Price: ₹ 1,07,725.174

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉F₂NO₄

Molecular Weight

245.18

Synonyms

None

SMILES

O=C(O)CNC(=O)C=1C=CC=CC1OC(F)F

Tpsa

75.63

Logp

1.1024

H Acceptors

3

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV31827
302806-11-7 | 2-{[2-(difluoromethoxy)phenyl]formamido}acetic acid
A2B Chem ₹ 14,374.08 - ₹ 58,523.04

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

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Img

ChemScene

CS-0962864

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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:
C₁₀H₉F₂NO₄

Molecular Weight:
245.18

Synonyms:
None

SMILES:
O=C(O)CNC(=O)C=1C=CC=CC1OC(F)F

Tpsa:
75.63

Logp:
1.1024

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0962865

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄N₂OS₂

Molecular Weight:
314.43

Synonyms:
None

SMILES:
O=C1C2=C(SC=C2C=3C=CC(=CC3)C)NC(=S)N1CC=C

Tpsa:
37.79

Logp:
4.28201

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0962866

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₅F₃N₂OS₂

Molecular Weight:
314.31

Synonyms:
None

SMILES:
N#CC1=CC(C(=O)C(F)(F)F)=C(NC1=S)C=2SC=CC2

Tpsa:
56.65

Logp:
4.08937

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0962867

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₇NO₄S

Molecular Weight:
355.41

Synonyms:
None

SMILES:
O=C(SC=1C=CC=C2C=CC=NC12)C3=CC(OC)=C(OC)C(OC)=C3

Tpsa:
57.65

Logp:
4.1931

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5