CS-0642711
L-Proline, 3-methyl-L-valyl-, phenylmethyl ester
Manufacturer: ChemScene
CAS Number: 762274-64-6
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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
C₁₈H₂₆N₂O₃
Molecular Weight
318.41
Synonyms
None
SMILES
O=C(OCC1=CC=CC=C1)[C@H]2N(C([C@H](C(C)(C)C)N)=O)CCC2
Tpsa
72.63
Logp
2.0942
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Related Products
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: C₁₈H₂₆N₂O₃
Molecular Weight: 318.41
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)[C@H]2N(C([C@H](C(C)(C)C)N)=O)CCC2
Tpsa: 72.63
Logp: 2.0942
H Acceptors: 4
H Donors: 1
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:
C₁₈H₂₆N₂O₃
Molecular Weight:
318.41
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)[C@H]2N(C([C@H](C(C)(C)C)N)=O)CCC2
Tpsa:
72.63
Logp:
2.0942
H Acceptors:
4
H Donors:
1
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: C₇H₇FN₂O₄S
Molecular Weight: 234.20
Synonyms: None
SMILES: O=S(CC1=CC=CC([N+]([O-])=O)=C1F)(N)=O
Tpsa: 103.3
Logp: 0.5224
H Acceptors: 4
H Donors: 1
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:
C₇H₇FN₂O₄S
Molecular Weight:
234.20
Synonyms:
None
SMILES:
O=S(CC1=CC=CC([N+]([O-])=O)=C1F)(N)=O
Tpsa:
103.3
Logp:
0.5224
H Acceptors:
4
H Donors:
1
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: C₈H₁₆N₂O₃
Molecular Weight: 188.22
Synonyms: None
SMILES: COCC(N1C[C@H](CN)OCC1)=O
Tpsa: 64.79
Logp: -1.1811
H Acceptors: 4
H Donors: 1
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:
C₈H₁₆N₂O₃
Molecular Weight:
188.22
Synonyms:
None
SMILES:
COCC(N1C[C@H](CN)OCC1)=O
Tpsa:
64.79
Logp:
-1.1811
H Acceptors:
4
H Donors:
1
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: C₆H₈INO
Molecular Weight: 237.04
Synonyms: None
SMILES: CC1=C(CI)C(C)=NO1
Tpsa: 26.03
Logp: 2.22644
H Acceptors: 2
H Donors: 0
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:
C₆H₈INO
Molecular Weight:
237.04
Synonyms:
None
SMILES:
CC1=C(CI)C(C)=NO1
Tpsa:
26.03
Logp:
2.22644
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1