CS-0612285
2-((tert-Butoxycarbonyl)amino)-4-(methylselanyl)butanoic acid
Manufacturer: ChemScene
CAS Number: 1219410-27-1
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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
C₁₀H₁₉NO₄Se
Molecular Weight
296.22
Synonyms
BOC-DL-SELENOMETHIONINE
SMILES
O=C(O)C(NC(OC(C)(C)C)=O)CC[Se]C
Tpsa
75.63
Logp
1.525
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1219410-27-1 | Boc-DL-selenomethionine | A2B Chem | -- |
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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: C₁₀H₁₉NO₄Se
Molecular Weight: 296.22
Synonyms: BOC-DL-SELENOMETHIONINE
SMILES: O=C(O)C(NC(OC(C)(C)C)=O)CC[Se]C
Tpsa: 75.63
Logp: 1.525
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₄Se
Molecular Weight:
296.22
Synonyms:
BOC-DL-SELENOMETHIONINE
SMILES:
O=C(O)C(NC(OC(C)(C)C)=O)CC[Se]C
Tpsa:
75.63
Logp:
1.525
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO₄
Molecular Weight: 253.29
Synonyms: tert-butyl 2-hydroxy-2-(4-hydroxyphenyl)ethylcarbamate
SMILES: O=C(OC(C)(C)C)NCC(O)C1=CC=C(O)C=C1
Tpsa: 78.79
Logp: 1.9503
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₄
Molecular Weight:
253.29
Synonyms:
tert-butyl 2-hydroxy-2-(4-hydroxyphenyl)ethylcarbamate
SMILES:
O=C(OC(C)(C)C)NCC(O)C1=CC=C(O)C=C1
Tpsa:
78.79
Logp:
1.9503
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈FNO₃
Molecular Weight: 255.29
Synonyms: tert-butyl [1-(4-fluorophenyl)-2-hydroxyethyl]carbamate
SMILES: O=C(OC(C)(C)C)NC(C1=CC=C(F)C=C1)CO
Tpsa: 58.56
Logp: 2.3838
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈FNO₃
Molecular Weight:
255.29
Synonyms:
tert-butyl [1-(4-fluorophenyl)-2-hydroxyethyl]carbamate
SMILES:
O=C(OC(C)(C)C)NC(C1=CC=C(F)C=C1)CO
Tpsa:
58.56
Logp:
2.3838
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₅
Molecular Weight: 219.23
Synonyms: Butanoic acid, 4-[[(1,1-dimethylethoxy)carbonyl]amino]-3-hydroxy-, (S)- (9CI)
SMILES: O=C(O)C[C@H](O)CNC(OC(C)(C)C)=O
Tpsa: 95.86
Logp: 0.3467
H Acceptors: 4
H Donors: 3
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:
C₉H₁₇NO₅
Molecular Weight:
219.23
Synonyms:
Butanoic acid, 4-[[(1,1-dimethylethoxy)carbonyl]amino]-3-hydroxy-, (S)- (9CI)
SMILES:
O=C(O)C[C@H](O)CNC(OC(C)(C)C)=O
Tpsa:
95.86
Logp:
0.3467
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4