CS-0767986

Tert-Butyl 3-(((tert-butoxycarbonyl)amino)methyl)-4-(hydroxyimino)pyrrolidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 175463-36-2

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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

C₁₅H₂₇N₃O₅

Molecular Weight

329.39

Synonyms

None

SMILES

CC(C)(C)OC(=O)NCC1CN(C\C1=N\O)C(=O)OC(C)(C)C

Tpsa

100.46

Logp

2.2082

H Acceptors

6

H Donors

2

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

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Img

ChemScene

CS-0767986

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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:
C₁₅H₂₇N₃O₅

Molecular Weight:
329.39

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NCC1CN(C\C1=N\O)C(=O)OC(C)(C)C

Tpsa:
100.46

Logp:
2.2082

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0767987

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO

Molecular Weight:
165.23

Synonyms:
None

SMILES:
COC1=CC(C)=C(CN)C=C1C

Tpsa:
35.25

Logp:
1.77074

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0767988

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₂

Molecular Weight:
189.21

Synonyms:
None

SMILES:
COC1=CC(C)=NC2=C(O)C=CC=C12

Tpsa:
42.35

Logp:
2.25742

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0767989

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NO₃

Molecular Weight:
229.23

Synonyms:
None

SMILES:
COC1=CC(=C(C=C1)C1=CC=CC=C1)[N+]([O-])=O

Tpsa:
52.37

Logp:
3.2704

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3