CS-0660208

tert-Butyl 6-(trifluoromethyl)-1h-indole-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2365418-87-5

Select a Size

Pack Size SKU Availability Price
1g CS-0660208-1g In Stock ₹ 17,368.68
5g CS-0660208-5g In Stock ₹ 51,592.68

CS-0660208 - 1g

₹ 17,368.68

In Stock

Quantity

1

Base Price: ₹ 17,368.68

GST (18%): ₹ 3,126.362

Total Price: ₹ 20,495.042

Purity

98%

MDL No

MFCD32065794

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₄F₃NO₂

Molecular Weight

285.26

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1C=CC2=C1C=C(C=C2)C(F)(F)F

Tpsa

31.23

Logp

4.4433

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BA00887
2365418-87-5 | tert-Butyl 6-(trifluoromethyl)indole-1-carboxylate
A2B Chem ₹ 19,764.36 - ₹ 56,555.16

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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-0660208

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Purity:
98%

MDL No:
MFCD32065794

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄F₃NO₂

Molecular Weight:
285.26

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C=CC2=C1C=C(C=C2)C(F)(F)F

Tpsa:
31.23

Logp:
4.4433

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0660209

--


Purity:
98%

MDL No:
MFCD32065716

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀O₄

Molecular Weight:
204.26

Synonyms:
None

SMILES:
CCOC(=O)CC(C)C(C)(OC)OC

Tpsa:
44.76

Logp:
1.5847

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0660210

--


Purity:
98%

MDL No:
MFCD32065735

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₂BrClN₂O₃

Molecular Weight:
253.44

Synonyms:
None

SMILES:
C1=C(C(=C(N=C1Cl)Br)O)[N+](=O)[O-]

Tpsa:
76.26

Logp:
2.1113

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0660211

--


Purity:
98%

MDL No:
MFCD32065787

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₁NO₅

Molecular Weight:
297.26

Synonyms:
None

SMILES:
COC(=O)C1=CC2=C(C=CC(=C2)[N+](=O)[O-])OC3=CC=CC=C31

Tpsa:
78.67

Logp:
3.4141

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2