CS-0747430

Tert-butyl 3a-(2-amino-2-oxoethyl)-3,4,6,6a-tetrahydro-1H-furo[3,4-c]pyrrole-5-carboxylate

Manufacturer: ChemScene

CAS Number: 2385193-57-5

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

Purity

98%

MDL No

MFCD31652467

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₂N₂O₄

Molecular Weight

270.32

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CC2COCC2(CC(N)=O)C1

Tpsa

81.86

Logp

0.7453

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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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-0747430

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Purity:
98%

MDL No:
MFCD31652467

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂N₂O₄

Molecular Weight:
270.32

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC2COCC2(CC(N)=O)C1

Tpsa:
81.86

Logp:
0.7453

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0747431

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₄

Molecular Weight:
224.21

Synonyms:
None

SMILES:
CCCCC1=CC=C(C=C1[N+]([O-])=O)[N+]([O-])=O

Tpsa:
86.28

Logp:
2.8456

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0747433

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉ClN₂O

Molecular Weight:
290.79

Synonyms:
None

SMILES:
CN(CC(O)C1=CC=C(Cl)C=C1)CC1=C(N)C=CC=C1

Tpsa:
49.49

Logp:
3.0876

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0747434

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₄BNO₂

Molecular Weight:
309.21

Synonyms:
None

SMILES:
CC1(C)OB(OC1(C)C)C1=CC=C(NCC2=CC=CC=C2)C=C1

Tpsa:
30.49

Logp:
3.5979

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4