CS-0335632

N2-(tert-butoxycarbonyl)-N6-formyllysine

Manufacturer: ChemScene

CAS Number: 102616-34-2

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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

C₁₂H₂₂N₂O₅

Molecular Weight

274.31

Synonyms

NALPHA-TERT-BOC-NEPSILON-FORMYL-L-LYSINE

SMILES

CC(C)(OC(NC(C(O)=O)CCCCNC=O)=O)C

Tpsa

104.73

Logp

0.8806

H Acceptors

4

H Donors

3

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AE16682
102616-34-2 | BOC-LYS(FOR)-OH
A2B Chem ₹ 19,251.00 - ₹ 25,496.88

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

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Img

ChemScene

CS-0335632

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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:
C₁₂H₂₂N₂O₅

Molecular Weight:
274.31

Synonyms:
NALPHA-TERT-BOC-NEPSILON-FORMYL-L-LYSINE

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

Tpsa:
104.73

Logp:
0.8806

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
8

Img

ChemScene

CS-0335633

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀N₂O₂

Molecular Weight:
238.24

Synonyms:
4(1H)-Quinazolinone, 2-(2-hydroxyphenyl)-

SMILES:
C1=CC=C2C(=C1)C(=NC(=N2)C3=CC=CC=C3O)O

Tpsa:
66.24

Logp:
2.708

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0335634

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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:
C₉H₁₄N₂O₄

Molecular Weight:
214.22

Synonyms:
None

SMILES:
CC(CN1C(C(NC1=O)=O)CC(O)=O)C

Tpsa:
86.71

Logp:
0.0375

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0335635

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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:
C₁₁H₉N₃O₃

Molecular Weight:
231.21

Synonyms:
(2-oxo-2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-3-yl)acetic acid

SMILES:
O=C(O)CC1C(NC2=NC3=CC=CC=C3N12)=O

Tpsa:
84.22

Logp:
1.0042

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2