CS-0571626
3-Amino-N-cyclopropyl-2-hydroxy-4-phenylbutanamide
Manufacturer: ChemScene
CAS Number: 1254885-38-5
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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
C₁₃H₁₈N₂O₂
Molecular Weight
234.29
Synonyms
None
SMILES
C1CC1NC(=O)C(C(CC2=CC=CC=C2)N)O
Tpsa
75.35
Logp
0.1959
H Acceptors
3
H Donors
3
Rotatable Bonds
5
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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: C₁₃H₁₈N₂O₂
Molecular Weight: 234.29
Synonyms: None
SMILES: C1CC1NC(=O)C(C(CC2=CC=CC=C2)N)O
Tpsa: 75.35
Logp: 0.1959
H Acceptors: 3
H Donors: 3
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:
C₁₃H₁₈N₂O₂
Molecular Weight:
234.29
Synonyms:
None
SMILES:
C1CC1NC(=O)C(C(CC2=CC=CC=C2)N)O
Tpsa:
75.35
Logp:
0.1959
H Acceptors:
3
H Donors:
3
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: C₂₂H₁₇NO₅
Molecular Weight: 375.37
Synonyms: None
SMILES: O=C1OC(=O)C=C1.O=C1C=CC(=O)N1C=2C=CC=CC2.C=CC=1C=CC=CC1
Tpsa: 80.75
Logp: 3.0716
H Acceptors: 5
H Donors: 0
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:
C₂₂H₁₇NO₅
Molecular Weight:
375.37
Synonyms:
None
SMILES:
O=C1OC(=O)C=C1.O=C1C=CC(=O)N1C=2C=CC=CC2.C=CC=1C=CC=CC1
Tpsa:
80.75
Logp:
3.0716
H Acceptors:
5
H Donors:
0
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: C₈H₇NO₄
Molecular Weight: 181.15
Synonyms: (1-Pyrrolylmethylen)malonsaeure
SMILES: O=C(O)C(C(O)=O)=CN1C=CC=C1
Tpsa: 79.53
Logp: 0.4982
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:
C₈H₇NO₄
Molecular Weight:
181.15
Synonyms:
(1-Pyrrolylmethylen)malonsaeure
SMILES:
O=C(O)C(C(O)=O)=CN1C=CC=C1
Tpsa:
79.53
Logp:
0.4982
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: C₅H₈O₂
Molecular Weight: 100.12
Synonyms: None
SMILES: C1CC2C(O2)OC1
Tpsa: 21.76
Logp: 0.5217
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈O₂
Molecular Weight:
100.12
Synonyms:
None
SMILES:
C1CC2C(O2)OC1
Tpsa:
21.76
Logp:
0.5217
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0