CS-0665848

Methyl 2-(6-fluoro-2,3-dihydro-1h-pyrrolo[1,2-a]indol-1-yl)acetate

Manufacturer: ChemScene

CAS Number: 476619-16-6

Select a Size

Pack Size SKU Availability Price
5g CS-0665848-5g In Stock ₹ 3,28,721.52

CS-0665848 - 5g

₹ 3,28,721.52

In Stock

Quantity

1

Base Price: ₹ 3,28,721.52

GST (18%): ₹ 59,169.874

Total Price: ₹ 3,87,891.394

Purity

98%

MDL No

MFCD16038289

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₄FNO₂

Molecular Weight

247.26

Synonyms

None

SMILES

COC(=O)CC1CCN2C1=CC3=C2C=C(C=C3)F

Tpsa

31.23

Logp

2.8308

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG61786
476619-16-6 | Methyl 2-(6-fluoro-2,3-dihydro-1H-pyrrolo[1,2-a]indol-1-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-0665848

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Purity:
98%

MDL No:
MFCD16038289

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄FNO₂

Molecular Weight:
247.26

Synonyms:
None

SMILES:
COC(=O)CC1CCN2C1=CC3=C2C=C(C=C3)F

Tpsa:
31.23

Logp:
2.8308

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0665850

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Purity:
98%

MDL No:
MFCD00053018

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀Cl₃N₅

Molecular Weight:
282.56

Synonyms:
None

SMILES:
ClC1=CC=C(C(NC(NC(N)=N)=N)=C1)Cl.Cl

Tpsa:
102.78

Logp:
1.6348

H Acceptors:
1

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0665851

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂O₃

Molecular Weight:
252.26

Synonyms:
None

SMILES:
O=C1O/C(C2=C1C=CC=C2)=C\C3=CC=C(C=C3)OC

Tpsa:
35.53

Logp:
3.3637

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0665852

--


Purity:
98%

MDL No:
MFCD08706343

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄N₂S

Molecular Weight:
136.17

Synonyms:
None

SMILES:
C1=CC2=C(N=C1)SN=C2

Tpsa:
25.78

Logp:
1.6913

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0