CS-0572681
(R)-3-(4-acetamidophenyl)-2-aminopropanoic acid
Manufacturer: ChemScene
CAS Number: 1217831-33-8
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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
C₁₁H₁₄N₂O₃
Molecular Weight
222.24
Synonyms
4-(Acetylamino)-D-phenylalanine
SMILES
CC(=O)NC1=CC=C(C=C1)C[C@H](C(=O)O)N
Tpsa
92.42
Logp
0.5994
H Acceptors
3
H Donors
3
Rotatable Bonds
4
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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: C₁₁H₁₄N₂O₃
Molecular Weight: 222.24
Synonyms: 4-(Acetylamino)-D-phenylalanine
SMILES: CC(=O)NC1=CC=C(C=C1)C[C@H](C(=O)O)N
Tpsa: 92.42
Logp: 0.5994
H Acceptors: 3
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:
C₁₁H₁₄N₂O₃
Molecular Weight:
222.24
Synonyms:
4-(Acetylamino)-D-phenylalanine
SMILES:
CC(=O)NC1=CC=C(C=C1)C[C@H](C(=O)O)N
Tpsa:
92.42
Logp:
0.5994
H Acceptors:
3
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: C₁₈H₂₂F₃NO₄
Molecular Weight: 373.37
Synonyms: (S)-1-(tert-Butoxycarbonyl)-2-(3-(trifluoromethyl)-benzyl)pyrrolidine-2-carboxylic acid
SMILES: O=C(O)[C@]1(CC2=CC=CC(C(F)(F)F)=C2)N(C(OC(C)(C)C)=O)CCC1
Tpsa: 66.84
Logp: 4.1022
H Acceptors: 3
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:
C₁₈H₂₂F₃NO₄
Molecular Weight:
373.37
Synonyms:
(S)-1-(tert-Butoxycarbonyl)-2-(3-(trifluoromethyl)-benzyl)pyrrolidine-2-carboxylic acid
SMILES:
O=C(O)[C@]1(CC2=CC=CC(C(F)(F)F)=C2)N(C(OC(C)(C)C)=O)CCC1
Tpsa:
66.84
Logp:
4.1022
H Acceptors:
3
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: C₁₃H₁₈ClNO₂
Molecular Weight: 255.74
Synonyms: (R)-ALPHA-(3-METHYLBENZYL)-PROLINE-HCL
SMILES: CC1=CC(=CC=C1)C[C@]2(CCCN2)C(=O)O.Cl
Tpsa: 49.33
Logp: 2.16612
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:
C₁₃H₁₈ClNO₂
Molecular Weight:
255.74
Synonyms:
(R)-ALPHA-(3-METHYLBENZYL)-PROLINE-HCL
SMILES:
CC1=CC(=CC=C1)C[C@]2(CCCN2)C(=O)O.Cl
Tpsa:
49.33
Logp:
2.16612
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: C₁₀H₁₄ClNO₂S
Molecular Weight: 247.74
Synonyms: (S)-α-(3-Thiophenylmethyl)-proline hydrochloride
SMILES: C1C[C@](NC1)(CC2=CSC=C2)C(=O)O.Cl
Tpsa: 49.33
Logp: 1.9192
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:
C₁₀H₁₄ClNO₂S
Molecular Weight:
247.74
Synonyms:
(S)-α-(3-Thiophenylmethyl)-proline hydrochloride
SMILES:
C1C[C@](NC1)(CC2=CSC=C2)C(=O)O.Cl
Tpsa:
49.33
Logp:
1.9192
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3