CS-0850653

1-Tert-butyloxycarbonyl-4-[2-(N-hydroxycarbamimidoyl)ethyl]piperazine

Manufacturer: ChemScene

CAS Number: 1105192-06-0

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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

C₁₂H₂₄N₄O₃

Molecular Weight

272.34

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCN(CC/C(N)=N/O)CC1

Tpsa

91.39

Logp

0.6756

H Acceptors

5

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX67267
1105192-06-0 | tert-Butyl 4-(3-(hydroxyamino)-3-iminopropyl)piperazine-1-carboxylate
A2B Chem ₹ 50,138.16 - ₹ 98,650.68

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0850653

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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:
C₁₂H₂₄N₄O₃

Molecular Weight:
272.34

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCN(CC/C(N)=N/O)CC1

Tpsa:
91.39

Logp:
0.6756

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0850662

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅FO₃

Molecular Weight:
250.27

Synonyms:
None

SMILES:
O=C(O)[C@@H]1CCCC[C@H]1C(=O)C1=CC=C(F)C=C1

Tpsa:
54.37

Logp:
2.8994

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0850663

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NO

Molecular Weight:
115.17

Synonyms:
None

SMILES:
CC(C)CCC(N)=O

Tpsa:
43.09

Logp:
0.9079

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0850664

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆O₄

Molecular Weight:
142.11

Synonyms:
None

SMILES:
O=C(O)/C=C\C=C\C(=O)O

Tpsa:
74.6

Logp:
0.268

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3