CS-0499362

Methyl 4,6-difluoro-1H-indole-5-carboxylate

Manufacturer: ChemScene

CAS Number: 2116042-70-5

Select a Size

Pack Size SKU Availability Price
1g CS-0499362-1g In Stock ₹ 95,912.76
5g CS-0499362-5g In Stock ₹ 2,86,797.12

CS-0499362 - 1g

₹ 95,912.76

In Stock

Quantity

1

Base Price: ₹ 95,912.76

GST (18%): ₹ 17,264.297

Total Price: ₹ 1,13,177.057

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇F₂NO₂

Molecular Weight

211.16

Synonyms

None

SMILES

COC(=O)C1=C(F)C2=C(NC=C2)C=C1F

Tpsa

42.09

Logp

2.2327

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BH64939
2116042-70-5 | methyl 4,6-difluoro-1H-indole-5-carboxylate
A2B Chem --

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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-0499362

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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:
C₁₀H₇F₂NO₂

Molecular Weight:
211.16

Synonyms:
None

SMILES:
COC(=O)C1=C(F)C2=C(NC=C2)C=C1F

Tpsa:
42.09

Logp:
2.2327

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0499363

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃FO₂

Molecular Weight:
196.22

Synonyms:
[1-(3-Fluorophenyl)-1,2-cyclopropanediyl]dimethanol

SMILES:
OC[C@@H]1C[C@@]1(CO)C1=CC(F)=CC=C1

Tpsa:
40.46

Logp:
1.068

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0499364

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅FO₃

Molecular Weight:
238.25

Synonyms:
1369768-29-5

SMILES:
CC(=O)OC[C@@H]1C[C@@]1(CO)C1=CC(F)=CC=C1

Tpsa:
46.53

Logp:
1.6388

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0499365

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO

Molecular Weight:
191.27

Synonyms:
None

SMILES:
O[C@@H](C1CCNCC1)C1=CC=CC=C1

Tpsa:
32.26

Logp:
1.7196

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2