CS-1136103

Cyclopent[b]indole-3-acetic acid, 3-(ethoxycarbonyl)-1,2,3,4-tetrahydro-7-methoxy-, ethyl ester

Manufacturer: ChemScene

CAS Number: 1206125-20-3

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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

C₁₉H₂₃NO₅

Molecular Weight

345.39

Synonyms

None

SMILES

O=C(CC1(C2=C(CC1)C3=C(C=CC(OC)=C3)N2)C(OCC)=O)OCC

Tpsa

77.62

Logp

2.8768

H Acceptors

5

H Donors

1

Rotatable Bonds

6

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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-1136103

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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:
C₁₉H₂₃NO₅

Molecular Weight:
345.39

Synonyms:
None

SMILES:
O=C(CC1(C2=C(CC1)C3=C(C=CC(OC)=C3)N2)C(OCC)=O)OCC

Tpsa:
77.62

Logp:
2.8768

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-1136104

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂BrF₃

Molecular Weight:
293.12

Synonyms:
None

SMILES:
FC(F)(C1=CC(Br)=CC=C1C2CCCC2)F

Tpsa:
0

Logp:
5.1255

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1136106

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₃₀N₂O₅

Molecular Weight:
378.46

Synonyms:
None

SMILES:
CC(C)(C)CCN[C@@H](CC(O)=O)C(N[C@H](C(OC)=O)CC1=CC=CC=C1)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1136107

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃F₃O

Molecular Weight:
242.24

Synonyms:
None

SMILES:
O=CC1=CC=C(C2CCCC2)C(C(F)(F)F)=C1

Tpsa:
17.07

Logp:
4.1755

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2