CS-0590332
Methyl 2-(dibenzylamino)-3-hydroxypropanoate
Manufacturer: ChemScene
CAS Number: 943437-44-3
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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
C₁₈H₂₁NO₃
Molecular Weight
299.36
Synonyms
None
SMILES
O=C(OC)C(N(CC1=CC=CC=C1)CC2=CC=CC=C2)CO
Tpsa
49.77
Logp
2.2227
H Acceptors
4
H Donors
1
Rotatable Bonds
7
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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: C₁₈H₂₁NO₃
Molecular Weight: 299.36
Synonyms: None
SMILES: O=C(OC)C(N(CC1=CC=CC=C1)CC2=CC=CC=C2)CO
Tpsa: 49.77
Logp: 2.2227
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁NO₃
Molecular Weight:
299.36
Synonyms:
None
SMILES:
O=C(OC)C(N(CC1=CC=CC=C1)CC2=CC=CC=C2)CO
Tpsa:
49.77
Logp:
2.2227
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁ClN₂O₂
Molecular Weight: 202.64
Synonyms: None
SMILES: O=C(N1N=CC(Cl)=C1)OC(C)(C)C
Tpsa: 44.12
Logp: 2.3197
H Acceptors: 4
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:
C₈H₁₁ClN₂O₂
Molecular Weight:
202.64
Synonyms:
None
SMILES:
O=C(N1N=CC(Cl)=C1)OC(C)(C)C
Tpsa:
44.12
Logp:
2.3197
H Acceptors:
4
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: C₉H₈BrClO₃
Molecular Weight: 279.52
Synonyms: Benzoic acid, 5-bromo-2-chloro-4-methoxy-, methyl ester
SMILES: O=C(OC)C1=CC(Br)=C(OC)C=C1Cl
Tpsa: 35.53
Logp: 2.8977
H Acceptors: 3
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:
C₉H₈BrClO₃
Molecular Weight:
279.52
Synonyms:
Benzoic acid, 5-bromo-2-chloro-4-methoxy-, methyl ester
SMILES:
O=C(OC)C1=CC(Br)=C(OC)C=C1Cl
Tpsa:
35.53
Logp:
2.8977
H Acceptors:
3
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: C₉H₆INO₂S
Molecular Weight: 319.12
Synonyms: None
SMILES: O=C(C1=C(I)C2=CC=CN=C2S1)OC
Tpsa: 39.19
Logp: 2.6875
H Acceptors: 4
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:
C₉H₆INO₂S
Molecular Weight:
319.12
Synonyms:
None
SMILES:
O=C(C1=C(I)C2=CC=CN=C2S1)OC
Tpsa:
39.19
Logp:
2.6875
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1