CS-0612730

(3-((tert-Butoxycarbonyl)amino)propyl)glycine

Manufacturer: ChemScene

CAS Number: 158073-49-5

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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

C₁₀H₂₀N₂O₄

Molecular Weight

232.28

Synonyms

None

SMILES

O=C(O)CNCCCNC(OC(C)(C)C)=O

Tpsa

87.66

Logp

0.5754

H Acceptors

4

H Donors

3

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
CA01878
158073-49-5 | methyl(2-{methyl[(pyridin-2-yl)methyl]amino}ethyl)[(pyridin-2-yl)methyl]amine
A2B Chem --

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-0612730

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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:
C₁₀H₂₀N₂O₄

Molecular Weight:
232.28

Synonyms:
None

SMILES:
O=C(O)CNCCCNC(OC(C)(C)C)=O

Tpsa:
87.66

Logp:
0.5754

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0612732

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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:
C₉H₁₅NO₄

Molecular Weight:
201.22

Synonyms:
None

SMILES:
CC(C)(OC(NC(C(O)=O)C=C)=O)C

Tpsa:
75.63

Logp:
1.1503

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0612733

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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:
C₁₆H₂₁NO₄

Molecular Weight:
291.34

Synonyms:
None

SMILES:
O=C(O)C(NC(OC(C)(C)C)=O)C1CC2=C(C=CC=C2)C1

Tpsa:
75.63

Logp:
2.3793

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0612734

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₄N₂O₃

Molecular Weight:
244.33

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCCN1CCC(O)CC1

Tpsa:
61.8

Logp:
0.9678

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3