CS-0914987
(methoxycarbonyl)-d-proline
Manufacturer: ChemScene
CAS Number: 1344908-81-1
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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
C₇H₁₁NO₄
Molecular Weight
173.17
Synonyms
None
SMILES
C(OC)(=O)N1[C@@H](C(O)=O)CCC1
Tpsa
66.84
Logp
0.3018
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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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: C₇H₁₁NO₄
Molecular Weight: 173.17
Synonyms: None
SMILES: C(OC)(=O)N1[C@@H](C(O)=O)CCC1
Tpsa: 66.84
Logp: 0.3018
H Acceptors: 3
H Donors: 1
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:
C₇H₁₁NO₄
Molecular Weight:
173.17
Synonyms:
None
SMILES:
C(OC)(=O)N1[C@@H](C(O)=O)CCC1
Tpsa:
66.84
Logp:
0.3018
H Acceptors:
3
H Donors:
1
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: C₁₇H₁₉NO₄S
Molecular Weight: 333.40
Synonyms: None
SMILES: C([C@@H](C(OCC1=CC=CC=C1)=O)N)C2=CC=C(S(C)(=O)=O)C=C2
Tpsa: 86.46
Logp: 1.7033
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉NO₄S
Molecular Weight:
333.40
Synonyms:
None
SMILES:
C([C@@H](C(OCC1=CC=CC=C1)=O)N)C2=CC=C(S(C)(=O)=O)C=C2
Tpsa:
86.46
Logp:
1.7033
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₆S
Molecular Weight: 343.40
Synonyms: None
SMILES: S(C)(=O)(=O)C1=CC=C(C[C@H](NC(OC(C)(C)C)=O)C(O)=O)C=C1
Tpsa: 109.77
Logp: 1.6105
H Acceptors: 5
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:
C₁₅H₂₁NO₆S
Molecular Weight:
343.40
Synonyms:
None
SMILES:
S(C)(=O)(=O)C1=CC=C(C[C@H](NC(OC(C)(C)C)=O)C(O)=O)C=C1
Tpsa:
109.77
Logp:
1.6105
H Acceptors:
5
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: C₁₉H₂₁N₃O₃
Molecular Weight: 339.39
Synonyms: None
SMILES: O=C(C1=C(C2(C#N)CC2)N3C=CC([C@@H]4CC(C)(C)OCC4)=NC3=C1)O
Tpsa: 87.62
Logp: 3.26028
H Acceptors: 5
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:
C₁₉H₂₁N₃O₃
Molecular Weight:
339.39
Synonyms:
None
SMILES:
O=C(C1=C(C2(C#N)CC2)N3C=CC([C@@H]4CC(C)(C)OCC4)=NC3=C1)O
Tpsa:
87.62
Logp:
3.26028
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3