CS-0572815
2-((Tert-butoxycarbonyl)amino)-3-methylbut-2-enoic acid
Manufacturer: ChemScene
CAS Number: 58561-07-2
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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
C₁₀H₁₇NO₄
Molecular Weight
215.25
Synonyms
Boc-2,3-dehydro-Valine-OH
SMILES
CC(=C(C(=O)O)NC(=O)OC(C)(C)C)C
Tpsa
75.63
Logp
1.8896
H Acceptors
3
H Donors
2
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₁₇NO₄
Molecular Weight: 215.25
Synonyms: Boc-2,3-dehydro-Valine-OH
SMILES: CC(=C(C(=O)O)NC(=O)OC(C)(C)C)C
Tpsa: 75.63
Logp: 1.8896
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₄
Molecular Weight:
215.25
Synonyms:
Boc-2,3-dehydro-Valine-OH
SMILES:
CC(=C(C(=O)O)NC(=O)OC(C)(C)C)C
Tpsa:
75.63
Logp:
1.8896
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅ClFNO₂
Molecular Weight: 259.70
Synonyms: 2-[(4-fluorophenyl)methyl]-L-Proline
SMILES: C1C[C@@](NC1)(CC2=CC=C(C=C2)F)C(=O)O.Cl
Tpsa: 49.33
Logp: 1.9968
H Acceptors: 2
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:
C₁₂H₁₅ClFNO₂
Molecular Weight:
259.70
Synonyms:
2-[(4-fluorophenyl)methyl]-L-Proline
SMILES:
C1C[C@@](NC1)(CC2=CC=C(C=C2)F)C(=O)O.Cl
Tpsa:
49.33
Logp:
1.9968
H Acceptors:
2
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: C₁₂H₁₅ClFNO₂
Molecular Weight: 259.70
Synonyms: 2-[(4-fluorophenyl)methyl]-D-Proline
SMILES: C1C[C@](NC1)(CC2=CC=C(C=C2)F)C(=O)O.Cl
Tpsa: 49.33
Logp: 1.9968
H Acceptors: 2
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:
C₁₂H₁₅ClFNO₂
Molecular Weight:
259.70
Synonyms:
2-[(4-fluorophenyl)methyl]-D-Proline
SMILES:
C1C[C@](NC1)(CC2=CC=C(C=C2)F)C(=O)O.Cl
Tpsa:
49.33
Logp:
1.9968
H Acceptors:
2
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: C₁₂H₁₅Cl₂NO₂
Molecular Weight: 276.16
Synonyms: 2-[(2-chlorophenyl)methyl]-L-Proline
SMILES: C1C[C@@](NC1)(CC2=CC=CC=C2Cl)C(=O)O.Cl
Tpsa: 49.33
Logp: 2.5111
H Acceptors: 2
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:
C₁₂H₁₅Cl₂NO₂
Molecular Weight:
276.16
Synonyms:
2-[(2-chlorophenyl)methyl]-L-Proline
SMILES:
C1C[C@@](NC1)(CC2=CC=CC=C2Cl)C(=O)O.Cl
Tpsa:
49.33
Logp:
2.5111
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3