CS-1002645

Ethyl (3R,4R,5S)-4-(acetylamino)-3-(1-ethylpropoxy)-5-(formylamino)-1-cyclohexene-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2148317-96-6

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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

C₁₇H₂₈N₂O₅

Molecular Weight

340.41

Synonyms

None

SMILES

O(C(CC)CC)[C@H]1[C@H](NC(C)=O)[C@@H](NC=O)CC(C(OCC)=O)=C1

Tpsa

93.73

Logp

1.0727

H Acceptors

5

H Donors

2

Rotatable Bonds

9

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-1002645

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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:
C₁₇H₂₈N₂O₅

Molecular Weight:
340.41

Synonyms:
None

SMILES:
O(C(CC)CC)[C@H]1[C@H](NC(C)=O)[C@@H](NC=O)CC(C(OCC)=O)=C1

Tpsa:
93.73

Logp:
1.0727

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
9

Img

ChemScene

CS-1002646

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₃NO₄

Molecular Weight:
389.44

Synonyms:
None

SMILES:
C([C@@H](NC(OCC1=CC=CC=C1)=O)C)(=O)C2=CC(OCC3=CC=CC=C3)=CC=C2

Tpsa:
64.63

Logp:
4.7632

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-1002647

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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:
C₁₈H₂₅NO₅

Molecular Weight:
335.39

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1[C@@H]([C@@H](C(OC)=O)OC1(C)C)C2=CC=CC=C2

Tpsa:
65.07

Logp:
3.2727

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1002649

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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:
C₂₀H₃₄O₃

Molecular Weight:
322.48

Synonyms:
None

SMILES:
O=C(OCC)CCCCCCCCC=1OC(=CC1)CCCCC

Tpsa:
39.44

Logp:
5.8486

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
14