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 | |
|---|---|---|---|---|
 | 102616-34-2 | BOC-LYS(FOR)-OH | A2B Chem | ₹ 19,251.00 - ₹ 25,496.88 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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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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
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
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
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
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
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
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
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