CS-0073081

(1R,2R)-3-Cyclopropyl-2-(4-methoxyphenyl)-4-oxo-2,3,4,5-tetrahydro-1H-3-benzazepine-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2202285-19-4

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₁H₂₁NO₄

Molecular Weight

351.40

Synonyms

None

SMILES

O=C1N(C2CC2)[C@@H](C(C=C3)=CC=C3OC)[C@H](C(O)=O)C4=CC=CC=C4C1

Tpsa

66.84

Logp

3.1518

H Acceptors

3

H Donors

1

Rotatable Bonds

4

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

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Img

ChemScene

CS-0073081

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₁NO₄

Molecular Weight:
351.40

Synonyms:
None

SMILES:
O=C1N(C2CC2)[C@@H](C(C=C3)=CC=C3OC)[C@H](C(O)=O)C4=CC=CC=C4C1

Tpsa:
66.84

Logp:
3.1518

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0073082

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉N₃O

Molecular Weight:
233.31

Synonyms:
None

SMILES:
CC1=CC(C)=NC(OC2CN3CCC2CC3)=N1

Tpsa:
38.25

Logp:
1.56644

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0073083

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₃NO₄S

Molecular Weight:
349.44

Synonyms:
None

SMILES:
O=C1N(C2CCCCC2)[C@H](C3=CC=CC=C3OC)[C@@H](C(O)=O)SC1

Tpsa:
66.84

Logp:
3.0976

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0073084

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₄O

Molecular Weight:
260.33

Synonyms:
None

SMILES:
CN(C)C1C(CCCC1)OC2=NC=CN3C2=CC=N3

Tpsa:
42.66

Logp:
1.9809

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3