CS-1001192

Ethyl 4-[[(4-amino-5-chloro-2,3-dihydro-7-benzofuranyl)carbonyl]amino]-1-piperidinecarboxylate

Manufacturer: ChemScene

CAS Number: 137211-63-3

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₂ClN₃O₄

Molecular Weight

367.83

Synonyms

None

SMILES

O=C(OCC)N1CCC(NC(=O)C2=CC(Cl)=C(N)C3=C2OCC3)CC1

Tpsa

93.89

Logp

2.2078

H Acceptors

5

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX34820
137211-63-3 | N-DesmethoxypropylN-CarbethoxyPlucalopride
A2B Chem ₹ 53,475.00 - ₹ 1,44,083.04

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SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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-1001192

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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:
C₁₇H₂₂ClN₃O₄

Molecular Weight:
367.83

Synonyms:
None

SMILES:
O=C(OCC)N1CCC(NC(=O)C2=CC(Cl)=C(N)C3=C2OCC3)CC1

Tpsa:
93.89

Logp:
2.2078

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1001193

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₅O₃

Molecular Weight:
235.20

Synonyms:
None

SMILES:
O=C1N=C(NC(=O)C)NC=2N=CN(C(=O)C)C12

Tpsa:
109.74

Logp:
-0.2619

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1001194

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₆H₁₆F₂N₂O

Molecular Weight:
290.31

Synonyms:
None

SMILES:
N[C@H]1[C@@H](CC[C@@H](O)C=2C1=CC=CN2)C3=C(F)C(F)=CC=C3

Tpsa:
59.14

Logp:
2.9706

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1001195

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₁ClFN₃O₅

Molecular Weight:
461.87

Synonyms:
None

SMILES:
O=C1C=2C(C(=O)N1C[C@H](OC(NC3=CC(F)=C(C=C3)N4CCOCC4)=O)CCl)=CC=CC2

Tpsa:
88.18

Logp:
3.1144

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6