CS-0963984

Ethyl 2-amino-6-fluoro-1H-indole-3-carboxylate

Manufacturer: ChemScene

CAS Number: 365547-79-1

Select a Size

Pack Size SKU Availability Price
1g CS-0963984-1g In Stock ₹ 2,13,557.76
5g CS-0963984-5g In Stock ₹ 6,04,395.84
10g CS-0963984-10g In Stock ₹ 8,92,390.80

CS-0963984 - 1g

₹ 2,13,557.76

In Stock

Quantity

1

Base Price: ₹ 2,13,557.76

GST (18%): ₹ 38,440.397

Total Price: ₹ 2,51,998.157

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁FN₂O₂

Molecular Weight

222.22

Synonyms

None

SMILES

O=C(OCC)C1=C(N)NC=2C=C(F)C=CC21

Tpsa

68.11

Logp

2.0659

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW42712
365547-79-1 | ethyl 2-amino-6-fluoro-1H-indole-3-carboxylate
A2B Chem ₹ 35,507.40 - ₹ 3,88,442.40

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0963984

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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:
C₁₁H₁₁FN₂O₂

Molecular Weight:
222.22

Synonyms:
None

SMILES:
O=C(OCC)C1=C(N)NC=2C=C(F)C=CC21

Tpsa:
68.11

Logp:
2.0659

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0963985

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₂S₂

Molecular Weight:
258.36

Synonyms:
None

SMILES:
O=C(OCC)C1=C(SC(=C1C)C)NC(=S)N

Tpsa:
64.35

Logp:
2.19714

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0963986

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O₃S

Molecular Weight:
200.22

Synonyms:
None

SMILES:
O=C(N)C=1C=CC=CC1S(=O)(=O)N

Tpsa:
103.25

Logp:
-0.5671

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0963987

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂

Molecular Weight:
174.24

Synonyms:
None

SMILES:
N#CCCNC1=CC(=CC=C1C)C

Tpsa:
35.82

Logp:
2.62902

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3