CS-0655035

tert-Butyl (S)-2-amino-5-ureidopentanoate

Manufacturer: ChemScene

CAS Number: 1998701-43-1

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Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₁N₃O₃

Molecular Weight

231.29

Synonyms

None

SMILES

CC(C)(C)OC([C@@H](N)CCCNC(N)=O)=O

Tpsa

107.44

Logp

0.1039

H Acceptors

4

H Donors

3

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BA15374
1998701-43-1 | H-Cit-OtBu
A2B Chem --

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0655035

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₂₁N₃O₃

Molecular Weight:
231.29

Synonyms:
None

SMILES:
CC(C)(C)OC([C@@H](N)CCCNC(N)=O)=O

Tpsa:
107.44

Logp:
0.1039

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0655037

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₁H₁₄N₂O₂

Molecular Weight:
206.24

Synonyms:
None

SMILES:
N#CC1=C(C)C=C(O)N(CCCC)C1=O

Tpsa:
66.02

Logp:
1.5341

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0655038

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂O₂

Molecular Weight:
236.31

Synonyms:
None

SMILES:
C[C@@H](OCC1=CC=CC=C1)[C@@H](NNC=O)CC

Tpsa:
50.36

Logp:
1.6209

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0655039

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉N₃O₃

Molecular Weight:
313.35

Synonyms:
None

SMILES:
O=[N+](C1=CC=C(N2CCN(C3=CC=C(OC)C=C3)CC2)C=C1)[O-]

Tpsa:
58.85

Logp:
2.93

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4