CS-0664466

Ethyl 2-(7-fluoro-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl)acetate

Manufacturer: ChemScene

CAS Number: 393509-21-2

Select a Size

Pack Size SKU Availability Price
5g CS-0664466-5g In Stock ₹ 2,69,000.64

CS-0664466 - 5g

₹ 2,69,000.64

In Stock

Quantity

1

Base Price: ₹ 2,69,000.64

GST (18%): ₹ 48,420.115

Total Price: ₹ 3,17,420.755

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₆FNO₂

Molecular Weight

261.29

Synonyms

None

SMILES

CCOC(=O)CC1CCC2=C1NC3=C2C=C(C=C3)F

Tpsa

42.09

Logp

3.29

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF85036
393509-21-2 | Ethyl 2-(7-fluoro-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl)acetate
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0664466

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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:
C₁₅H₁₆FNO₂

Molecular Weight:
261.29

Synonyms:
None

SMILES:
CCOC(=O)CC1CCC2=C1NC3=C2C=C(C=C3)F

Tpsa:
42.09

Logp:
3.29

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0664467

--


Purity:
98%

MDL No:
MFCD16250084

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂FNO₂

Molecular Weight:
233.24

Synonyms:
None

SMILES:
C1CC2=C(C1CC(=O)O)NC3=C2C=C(C=C3)F

Tpsa:
53.09

Logp:
2.8115

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0664468

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Purity:
98%

MDL No:
MFCD04115788

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₂

Molecular Weight:
205.25

Synonyms:
None

SMILES:
C1[C@H](CN[C@@H]1C(=O)O)CC2=CC=CC=C2

Tpsa:
49.33

Logp:
1.2918

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0664469

--


Purity:
98%

MDL No:
MFCD13174915

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO₂

Molecular Weight:
155.19

Synonyms:
None

SMILES:
C=CC[C@@H]1C[C@H](NC1)C(=O)O

Tpsa:
49.33

Logp:
0.6252

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3