CS-0663510

tert-Butyl 5-(trifluoromethyl)-1h-indole-1-carboxylate

Manufacturer: ChemScene

CAS Number: 351500-12-4

Select a Size

Pack Size SKU Availability Price
1g CS-0663510-1g In Stock ₹ 83,592.12

CS-0663510 - 1g

₹ 83,592.12

In Stock

Quantity

1

Base Price: ₹ 83,592.12

GST (18%): ₹ 15,046.582

Total Price: ₹ 98,638.702

Purity

98%

MDL No

MFCD13183435

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=CC(=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
AG13060
351500-12-4 | tert-Butyl 5-(trifluoromethyl)-1H-indole-1-carboxylate
A2B Chem ₹ 20,962.20 - ₹ 1,07,891.16

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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-0663510

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Purity:
98%

MDL No:
MFCD13183435

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=CC(=C2)C(F)(F)F

Tpsa:
31.23

Logp:
4.4433

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0663511

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClNO₂

Molecular Weight:
211.64

Synonyms:
None

SMILES:
C1CC(C2=C1C=C(C=C2)Cl)(C(=O)O)N

Tpsa:
63.32

Logp:
1.5248

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0663512

--


Purity:
98%

MDL No:
MFCD17013058

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈O

Molecular Weight:
154.25

Synonyms:
None

SMILES:
CCC1(CCC(=O)CC1)CC

Tpsa:
17.07

Logp:
2.9359

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0663513

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁BrCl₂O₃

Molecular Weight:
354.02

Synonyms:
None

SMILES:
CCOC(=O)CC(C(=O)C1=CC(=C(C=C1)Cl)Cl)Br

Tpsa:
43.37

Logp:
3.8928

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5