CS-0721979

Ethyl 1-(2-aminoethyl)-6,6-difluoro-4,5,6,7-tetrahydro-1H-indole-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1433990-13-6

Select a Size

Pack Size SKU Availability Price
5g CS-0721979-5g In Stock ₹ 1,38,863.88

CS-0721979 - 5g

₹ 1,38,863.88

In Stock

Quantity

1

Base Price: ₹ 1,38,863.88

GST (18%): ₹ 24,995.498

Total Price: ₹ 1,63,859.378

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈F₂N₂O₂

Molecular Weight

272.29

Synonyms

None

SMILES

CCOC(=O)C1=CC2=C(CC(F)(F)CC2)N1CCN

Tpsa

57.25

Logp

1.7475

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BC40609
1433990-13-6 | Ethyl 1-(2-aminoethyl)-6,6-difluoro-4,5,6,7-tetrahydro-1H-indole-2-carboxylate
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-0721979

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈F₂N₂O₂

Molecular Weight:
272.29

Synonyms:
None

SMILES:
CCOC(=O)C1=CC2=C(CC(F)(F)CC2)N1CCN

Tpsa:
57.25

Logp:
1.7475

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0721980

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄F₂N₂O₃

Molecular Weight:
272.25

Synonyms:
None

SMILES:
CCOC(=O)CN1N=C(C(F)F)C2=C1C(=O)CCC2

Tpsa:
61.19

Logp:
1.9028

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0721981

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₃ClN₂O₂

Molecular Weight:
312.75

Synonyms:
None

SMILES:
CCOC(=O)C1=NC(=NC2=CC=CC=C12)C1=CC=C(Cl)C=C1

Tpsa:
52.08

Logp:
4.1269

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0721982

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₃S

Molecular Weight:
278.33

Synonyms:
None

SMILES:
CCOC(=O)CC1CCC2=C1C1=C(NC=NC1=O)S2

Tpsa:
72.05

Logp:
1.9676

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3