CS-0971545

(4-(Difluoromethoxy)-3-methoxybenzoyl)glycine

Manufacturer: ChemScene

CAS Number: 851288-85-2

Select a Size

Pack Size SKU Availability Price
5g CS-0971545-5g In Stock ₹ 89,410.20
10g CS-0971545-10g In Stock ₹ 1,03,955.40

CS-0971545 - 5g

₹ 89,410.20

In Stock

Quantity

1

Base Price: ₹ 89,410.20

GST (18%): ₹ 16,093.836

Total Price: ₹ 1,05,504.036

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁F₂NO₅

Molecular Weight

275.21

Synonyms

None

SMILES

O=C(O)CNC(=O)C1=CC=C(OC(F)F)C(OC)=C1

Tpsa

84.86

Logp

1.111

H Acceptors

4

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AV31828
851288-85-2 | 2-{[4-(difluoromethoxy)-3-methoxyphenyl]formamido}acetic acid
A2B Chem ₹ 21,047.76 - ₹ 2,03,033.88

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0971545

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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:
C₁₁H₁₁F₂NO₅

Molecular Weight:
275.21

Synonyms:
None

SMILES:
O=C(O)CNC(=O)C1=CC=C(OC(F)F)C(OC)=C1

Tpsa:
84.86

Logp:
1.111

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0971546

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂FNO₃S

Molecular Weight:
305.32

Synonyms:
None

SMILES:
O=C(O)C=1C=CC=CC1SCC(=O)NC2=CC=C(F)C=C2

Tpsa:
66.4

Logp:
3.2547

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0971547

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₃S

Molecular Weight:
264.30

Synonyms:
None

SMILES:
O=C(O)CSC1=NC=CN1C=2C=CC=C(OC)C2

Tpsa:
64.35

Logp:
2.0576

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0971549

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃N₃O₄S

Molecular Weight:
331.35

Synonyms:
None

SMILES:
N#CC1=C(N=C(C(C(=O)NC)=C1C=2OC=CC2)C)SCC(=O)O

Tpsa:
116.22

Logp:
2.058

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
5