CS-0508543
(2S,5R)-5-(4-hydroxyphenyl)pyrrolidine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1270286-69-5
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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
C₁₁H₁₃NO₃
Molecular Weight
207.23
Synonyms
None
SMILES
O=C(O)[C@H]1N[C@@H](C2=CC=C(O)C=C2)CC1
Tpsa
69.56
Logp
1.2699
H Acceptors
3
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1270286-69-5 | (2S,5R)-5-(4-hydroxyphenyl)pyrrolidine-2-carboxylic acid | 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: C₁₁H₁₃NO₃
Molecular Weight: 207.23
Synonyms: None
SMILES: O=C(O)[C@H]1N[C@@H](C2=CC=C(O)C=C2)CC1
Tpsa: 69.56
Logp: 1.2699
H Acceptors: 3
H Donors: 3
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:
C₁₁H₁₃NO₃
Molecular Weight:
207.23
Synonyms:
None
SMILES:
O=C(O)[C@H]1N[C@@H](C2=CC=C(O)C=C2)CC1
Tpsa:
69.56
Logp:
1.2699
H Acceptors:
3
H Donors:
3
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: C₂₄H₂₀FNO₅
Molecular Weight: 421.42
Synonyms: Fmoc-3-fluoro-D-tyrosine
SMILES: O=C(N[C@H](CC1=CC(F)=C(O)C=C1)C(=O)O)OCC1C2=CC=CC=C2C2=CC=CC=C21
Tpsa: 95.86
Logp: 4.0657
H Acceptors: 4
H Donors: 3
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:
C₂₄H₂₀FNO₅
Molecular Weight:
421.42
Synonyms:
Fmoc-3-fluoro-D-tyrosine
SMILES:
O=C(N[C@H](CC1=CC(F)=C(O)C=C1)C(=O)O)OCC1C2=CC=CC=C2C2=CC=CC=C21
Tpsa:
95.86
Logp:
4.0657
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD18709561
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClNO₄
Molecular Weight: 245.66
Synonyms: 2-(2-Chloro-4,5-dimethoxyphenyl)-DL-glycine
SMILES: NC(C1=CC(OC)=C(OC)C=C1Cl)C(O)=O
Tpsa: 81.78
Logp: 1.4416
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD18709561
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClNO₄
Molecular Weight:
245.66
Synonyms:
2-(2-Chloro-4,5-dimethoxyphenyl)-DL-glycine
SMILES:
NC(C1=CC(OC)=C(OC)C=C1Cl)C(O)=O
Tpsa:
81.78
Logp:
1.4416
H Acceptors:
4
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: C₁₀H₁₂BrNO₂
Molecular Weight: 258.11
Synonyms: None
SMILES: O=C(O)C(N)CC1=CC=C(Br)C=C1C
Tpsa: 63.32
Logp: 1.71192
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:
C₁₀H₁₂BrNO₂
Molecular Weight:
258.11
Synonyms:
None
SMILES:
O=C(O)C(N)CC1=CC=C(Br)C=C1C
Tpsa:
63.32
Logp:
1.71192
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3