CS-0265302

Methyl 4-(difluoromethoxy)-1h-indole-2-carboxylate

Manufacturer: ChemScene

CAS Number: 926219-45-6

Select a Size

Pack Size SKU Availability Price
50mg CS-0265302-50mg In Stock ₹ 26,266.92
100mg CS-0265302-100mg In Stock ₹ 39,100.92
250mg CS-0265302-250mg In Stock ₹ 55,785.12
500mg CS-0265302-500mg In Stock ₹ 87,870.12
1g CS-0265302-1g In Stock ₹ 1,12,768.08
5g CS-0265302-5g In Stock ₹ 3,27,095.88
10g CS-0265302-10g In Stock ₹ 4,85,039.64

CS-0265302 - 50mg

₹ 26,266.92

In Stock

Quantity

1

Base Price: ₹ 26,266.92

GST (18%): ₹ 4,728.046

Total Price: ₹ 30,994.966

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉F₂NO₃

Molecular Weight

241.19

Synonyms

None

SMILES

O=C(C(N1)=CC2=C1C=CC=C2OC(F)F)OC

Tpsa

51.32

Logp

2.5559

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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-P403+P233-P405-P501

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Img

ChemScene

CS-0265302

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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:
C₁₁H₉F₂NO₃

Molecular Weight:
241.19

Synonyms:
None

SMILES:
O=C(C(N1)=CC2=C1C=CC=C2OC(F)F)OC

Tpsa:
51.32

Logp:
2.5559

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0265303

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆N₂S

Molecular Weight:
138.19

Synonyms:
N-(prop-2-ynyl)thiazol-2-amine

SMILES:
C#CCNC1=NC=CS1

Tpsa:
24.92

Logp:
1.1882

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0265304

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅N₃O₂S

Molecular Weight:
313.37

Synonyms:
None

SMILES:
O=S(C1=CC2=C(CCC2)C=C1)(NC3=CC4=C(C=C3)C=NN4)=O

Tpsa:
74.85

Logp:
2.8524

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0265305

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClN₂O₃

Molecular Weight:
252.65

Synonyms:
None

SMILES:
O=C(C(CC1)=NN(C2=CC=CC=C2Cl)C1=O)O

Tpsa:
69.97

Logp:
1.9074

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2