CS-0504597

Methyl 4,5,6-trifluoro-1H-indole-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1812885-41-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0504597-100mg In Stock ₹ 8,727.12
250mg CS-0504597-250mg In Stock ₹ 14,202.96
1g CS-0504597-1g In Stock ₹ 29,603.76
5g CS-0504597-5g In Stock ₹ 88,982.40
10g CS-0504597-10g In Stock ₹ 1,47,933.24
25g CS-0504597-25g In Stock ₹ 2,95,524.24

CS-0504597 - 100mg

₹ 8,727.12

In Stock

Quantity

1

Base Price: ₹ 8,727.12

GST (18%): ₹ 1,570.882

Total Price: ₹ 10,298.002

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₆F₃NO₂

Molecular Weight

229.16

Synonyms

1H-Indole-2-carboxylic acid, 4,5,6-trifluoro-, methyl ester

SMILES

O=C(C(N1)=CC2=C1C=C(F)C(F)=C2F)OC

Tpsa

42.09

Logp

2.3718

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-215-9925
eMolecules​ methyl 4,5,6-trifluoro-1H-indole-2-carboxylate | 1812885-41-8 | | 1g
eMolecules​ ₹ 42,695.30
BA07361
1812885-41-8 | METHYL 4,5,6-TRIFLUORO-1H-INDOLE-2-CARBOXYLATE
A2B Chem ₹ 19,079.88 - ₹ 36,191.88

Related Products

Img

ChemScene

CS-0508365

--

Img

ChemScene

CS-0504801

--

Img

ChemScene

CS-0505987

--

Img

ChemScene

CS-0502482

--

Img

ChemScene

CS-0507355

--

Img

ChemScene

CS-0508479

--

Img

ChemScene

CS-0503769

--

Img

ChemScene

CS-0494860

--

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0504597

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆F₃NO₂

Molecular Weight:
229.16

Synonyms:
1H-Indole-2-carboxylic acid, 4,5,6-trifluoro-, methyl ester

SMILES:
O=C(C(N1)=CC2=C1C=C(F)C(F)=C2F)OC

Tpsa:
42.09

Logp:
2.3718

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0504598

--


Purity:
98%

MDL No:
MFCD30802885

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅FO₃

Molecular Weight:
202.22

Synonyms:
None

SMILES:
CCOC(=O)C1(CF)CCC(=O)CC1

Tpsa:
43.37

Logp:
1.6485

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0504599

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrF₃N

Molecular Weight:
240.02

Synonyms:
None

SMILES:
FC(F)(F)CC1=NC=CC=C1Br

Tpsa:
12.89

Logp:
2.9489

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0504600

--


Purity:
98%

MDL No:
MFCD11975435

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₅NO₂

Molecular Weight:
277.32

Synonyms:
N-[2,3-Dihydrobenzo[1,4]dioxin-6-yl]-1-naphthylamine

SMILES:
C12=CC(NC3=C4C=CC=CC4=CC=C3)=CC=C1OCCO2

Tpsa:
30.49

Logp:
4.3546

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2