CS-0080633

2-Methyl-6-(trifluoromethoxy)-1H-indole

Manufacturer: ChemScene

CAS Number: 57330-49-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0080633-250mg In Stock ₹ 49,197.00
1g CS-0080633-1g In Stock ₹ 1,22,778.60
5g CS-0080633-5g In Stock ₹ 3,68,335.80

CS-0080633 - 250mg

₹ 49,197.00

In Stock

Quantity

1

Base Price: ₹ 49,197.00

GST (18%): ₹ 8,855.46

Total Price: ₹ 58,052.46

Purity

95+%

MDL No

MFCD11111712

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈F₃NO

Molecular Weight

215.17

Synonyms

2-Methyl-6-trifluormethoxy-indol

SMILES

FC(F)(F)OC1=CC(NC(C)=C2)=C2C=C1

Tpsa

25.02

Logp

3.37492

H Acceptors

1

H Donors

1

Rotatable Bonds

1

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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-H317

Precautionary Statements

P261-P264-P270-P272-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0080633

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Purity:
95+%

MDL No:
MFCD11111712

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₃NO

Molecular Weight:
215.17

Synonyms:
2-Methyl-6-trifluormethoxy-indol

SMILES:
FC(F)(F)OC1=CC(NC(C)=C2)=C2C=C1

Tpsa:
25.02

Logp:
3.37492

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0080634

--


Purity:
95%

MDL No:
MFCD12498703

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₃N₂O₃

Molecular Weight:
260.17

Synonyms:
1H-Indazole-3-carboxylic acid, 5-(trifluoromethoxy)-, methyl ester

SMILES:
FC(F)(F)OC1=CC2=C(NN=C2C(OC)=O)C=C1

Tpsa:
64.21

Logp:
2.2481

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0080635

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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:
C₈H₁₅NO

Molecular Weight:
141.21

Synonyms:
Isoretronecanol

SMILES:
OC[C@@H]1[C@]2([H])CCCN2CC1

Tpsa:
23.47

Logp:
0.463

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0080636

--


Purity:
96%

MDL No:
MFCD20492606

Storage:
4°C

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

Molecular Formula:
C₆H₃ClF₃NO

Molecular Weight:
197.54

Synonyms:
2-chloro-4-trifluoromethoxy-benzylamine hydrochloride

SMILES:
FC(F)(F)OC1=CC(Cl)=NC=C1

Tpsa:
22.12

Logp:
2.6336

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1