CS-0517102

1-(7-Bromo-1H-indol-3-yl)-2,2,2-trifluoroethan-1-one

Manufacturer: ChemScene

CAS Number: 276688-75-6

Select a Size

Pack Size SKU Availability Price
5g CS-0517102-5g In Stock ₹ 1,05,153.24

CS-0517102 - 5g

₹ 1,05,153.24

In Stock

Quantity

1

Base Price: ₹ 1,05,153.24

GST (18%): ₹ 18,927.583

Total Price: ₹ 1,24,080.823

Purity

98%

MDL No

MFCD31536654

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₅BrF₃NO

Molecular Weight

292.05

Synonyms

None

SMILES

FC(F)(F)C(C1=CNC2=C1C=CC=C2Br)=O

Tpsa

32.86

Logp

3.6754

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX05126
276688-75-6 | 1-(7-Bromo-3-indolyl)-2,2,2-trifluoroethanone
A2B Chem --

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

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Img

ChemScene

CS-0517102

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Purity:
98%

MDL No:
MFCD31536654

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅BrF₃NO

Molecular Weight:
292.05

Synonyms:
None

SMILES:
FC(F)(F)C(C1=CNC2=C1C=CC=C2Br)=O

Tpsa:
32.86

Logp:
3.6754

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0517103

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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:
C₁₀H₉F₃O₄

Molecular Weight:
250.17

Synonyms:
3-(2-Trifluoromethoxyphenoxy)propanoic acid

SMILES:
O=C(O)CCOC1=CC=CC=C1OC(F)(F)F

Tpsa:
55.76

Logp:
2.4387

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0517105

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₆ClNO

Molecular Weight:
237.73

Synonyms:
2-CHLORO-N-METHYL-N-1,2,3,4-TETRAHYDRONAPHTHALEN-1-YLACETAMIDE

SMILES:
O=C(N(C)C1CCCC2=C1C=CC=C2)CCl

Tpsa:
20.31

Logp:
2.7612

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0517106

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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:
C₁₁H₁₀N₂O₄S

Molecular Weight:
266.27

Synonyms:
Benzo[b]thiophene-2-carboxylic acid, 3-amino-5-nitro-, ethyl ester

SMILES:
O=C(C1=C(N)C2=CC([N+]([O-])=O)=CC=C2S1)OCC

Tpsa:
95.46

Logp:
2.5684

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3