CS-0362942
(4R)-2-(2,4,5-trimethoxyphenyl)thiazolidine-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1212456-42-2
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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
C₁₃H₁₇NO₅S
Molecular Weight
299.34
Synonyms
None
SMILES
COC1=C(C=C(C(=C1)OC)OC)C2N[C@@H](CS2)C(=O)O
Tpsa
77.02
Logp
1.5006
H Acceptors
6
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1212456-42-2 | (4R)-2-(2,4,5-trimethoxyphenyl)thiazolidine-4-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: C₁₃H₁₇NO₅S
Molecular Weight: 299.34
Synonyms: None
SMILES: COC1=C(C=C(C(=C1)OC)OC)C2N[C@@H](CS2)C(=O)O
Tpsa: 77.02
Logp: 1.5006
H Acceptors: 6
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:
C₁₃H₁₇NO₅S
Molecular Weight:
299.34
Synonyms:
None
SMILES:
COC1=C(C=C(C(=C1)OC)OC)C2N[C@@H](CS2)C(=O)O
Tpsa:
77.02
Logp:
1.5006
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆ClN₃O₃
Molecular Weight: 285.73
Synonyms: 1-(4-nitrobenzoyl)piperidin-4-amine hydrochloride
SMILES: C1=C(C=CC(=C1)[N+](=O)[O-])C(=O)N2CCC(CC2)N.Cl
Tpsa: 89.47
Logp: 1.5799
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆ClN₃O₃
Molecular Weight:
285.73
Synonyms:
1-(4-nitrobenzoyl)piperidin-4-amine hydrochloride
SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])C(=O)N2CCC(CC2)N.Cl
Tpsa:
89.47
Logp:
1.5799
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₆Cl₂N₂O₂
Molecular Weight: 363.24
Synonyms: (4-BENZOYLPIPERAZINO)(2,4-DICHLOROPHENYL)METHANONE
SMILES: O=C(N1CCN(C(C2=CC=CC=C2)=O)CC1)C3=CC=C(Cl)C=C3Cl
Tpsa: 40.62
Logp: 3.5916
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₆Cl₂N₂O₂
Molecular Weight:
363.24
Synonyms:
(4-BENZOYLPIPERAZINO)(2,4-DICHLOROPHENYL)METHANONE
SMILES:
O=C(N1CCN(C(C2=CC=CC=C2)=O)CC1)C3=CC=C(Cl)C=C3Cl
Tpsa:
40.62
Logp:
3.5916
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₈O
Molecular Weight: 286.37
Synonyms: 4-(2-Phenylethyl)benzophenone
SMILES: C1=CC=C(C=C1)CCC2=CC=C(C=C2)C(=O)C3=CC=CC=C3
Tpsa: 17.07
Logp: 4.7028
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₈O
Molecular Weight:
286.37
Synonyms:
4-(2-Phenylethyl)benzophenone
SMILES:
C1=CC=C(C=C1)CCC2=CC=C(C=C2)C(=O)C3=CC=CC=C3
Tpsa:
17.07
Logp:
4.7028
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
5