CS-0747107

1-Benzyl 3-ethyl 4-amino-2,5-dihydro-1h-pyrrole-1,3-dicarboxylate

Manufacturer: ChemScene

CAS Number: 1260876-97-8

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Purity

98%

MDL No

MFCD11976678

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₈N₂O₄

Molecular Weight

290.31

Synonyms

None

SMILES

CCOC(=O)C1=C(N)CN(C1)C(=O)OCC1=CC=CC=C1

Tpsa

81.86

Logp

1.4147

H Acceptors

5

H Donors

1

Rotatable Bonds

4

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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-0747107

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Purity:
98%

MDL No:
MFCD11976678

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈N₂O₄

Molecular Weight:
290.31

Synonyms:
None

SMILES:
CCOC(=O)C1=C(N)CN(C1)C(=O)OCC1=CC=CC=C1

Tpsa:
81.86

Logp:
1.4147

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0747108

--


Purity:
98%

MDL No:
MFCD11847977

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₄

Molecular Weight:
278.30

Synonyms:
None

SMILES:
COC(=O)C1CNCC1NC(=O)OCC1=CC=CC=C1

Tpsa:
76.66

Logp:
0.6738

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0747109

--


Purity:
98%

MDL No:
MFCD12401231

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClN₂O₂

Molecular Weight:
210.62

Synonyms:
None

SMILES:
CC1=C(N=C2C=C(Cl)C=CN12)C(O)=O

Tpsa:
54.6

Logp:
1.99432

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0747110

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂Cl₂O₂

Molecular Weight:
235.11

Synonyms:
None

SMILES:
COC1=CC(CCl)=C(CCl)C=C1OC

Tpsa:
18.46

Logp:
3.1814

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4