CS-0699789

Benzyl 2-(6-fluoro-5-nitro-1H-indol-2-yl)-2-methylpropanoate

Manufacturer: ChemScene

CAS Number: 1152311-77-7

Select a Size

Pack Size SKU Availability Price
1g CS-0699789-1g In Stock ₹ 1,67,355.36

CS-0699789 - 1g

₹ 1,67,355.36

In Stock

Quantity

1

Base Price: ₹ 1,67,355.36

GST (18%): ₹ 30,123.965

Total Price: ₹ 1,97,479.325

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₁₇FN₂O₄

Molecular Weight

356.35

Synonyms

None

SMILES

CC(C)(C(=O)OCC1=CC=CC=C1)C1=CC2=CC(=C(F)C=C2N1)[N+]([O-])=O

Tpsa

85.23

Logp

4.2362

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AA21171
1152311-77-7 | Benzyl 2-(6-fluoro-5-nitro-1H-indol-2-yl)-2-methylpropanoate
A2B Chem --

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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-0699789

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₇FN₂O₄

Molecular Weight:
356.35

Synonyms:
None

SMILES:
CC(C)(C(=O)OCC1=CC=CC=C1)C1=CC2=CC(=C(F)C=C2N1)[N+]([O-])=O

Tpsa:
85.23

Logp:
4.2362

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0699790

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆BrN₃

Molecular Weight:
306.20

Synonyms:
None

SMILES:
BrC1=CC=C2N3CC4CCCN4CCC3=NC2=C1

Tpsa:
21.06

Logp:
2.8193

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0699791

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉Cl

Molecular Weight:
176.64

Synonyms:
None

SMILES:
CC1=CC2=CC=CC=C2C(Cl)=C1

Tpsa:
0

Logp:
3.80162

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0699792

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂

Molecular Weight:
172.23

Synonyms:
None

SMILES:
C1NCC1C1=CNC2=CC=CC=C12

Tpsa:
27.82

Logp:
1.8547

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1