CS-0877528
(4r)-2-(2,5-Dimethoxyphenyl)thiazolidine-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 637032-01-0
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅NO₄S
Molecular Weight
269.32
Synonyms
None
SMILES
COC1=CC(=C(C=C1)OC)C2N[C@@H](CS2)C(=O)O
Tpsa
67.79
Logp
1.492
H Acceptors
5
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 637032-01-0 | (2R)-2-(2,5-Dimethoxyphenyl)thiazolidine-4-carboxylic acid | A2B Chem | ₹ 17,710.92 - ₹ 1,25,687.64 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₄S
Molecular Weight: 269.32
Synonyms: None
SMILES: COC1=CC(=C(C=C1)OC)C2N[C@@H](CS2)C(=O)O
Tpsa: 67.79
Logp: 1.492
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₄S
Molecular Weight:
269.32
Synonyms:
None
SMILES:
COC1=CC(=C(C=C1)OC)C2N[C@@H](CS2)C(=O)O
Tpsa:
67.79
Logp:
1.492
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₃F₆NO₃S
Molecular Weight: 247.12
Synonyms: None
SMILES: C(C(F)(F)F)(C(F)(F)F)OS(=O)(=O)N
Tpsa: 69.39
Logp: 0.6997
H Acceptors: 3
H Donors: 1
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:
C₃H₃F₆NO₃S
Molecular Weight:
247.12
Synonyms:
None
SMILES:
C(C(F)(F)F)(C(F)(F)F)OS(=O)(=O)N
Tpsa:
69.39
Logp:
0.6997
H Acceptors:
3
H Donors:
1
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: C₃₆H₃₀IrN₃
Molecular Weight: 696.86
Synonyms: None
SMILES: CC1=CC=CN=C1C2=CC=CC=C2[Ir](C3=CC=CC=C3C4=NC=CC=C4C)C5=CC=CC=C5C6=NC=CC=C6C
Tpsa: 38.67
Logp: 6.69236
H Acceptors: 3
H Donors: 0
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:
C₃₆H₃₀IrN₃
Molecular Weight:
696.86
Synonyms:
None
SMILES:
CC1=CC=CN=C1C2=CC=CC=C2[Ir](C3=CC=CC=C3C4=NC=CC=C4C)C5=CC=CC=C5C6=NC=CC=C6C
Tpsa:
38.67
Logp:
6.69236
H Acceptors:
3
H Donors:
0
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: C₁₀H₅ClN₂O₄
Molecular Weight: 252.61
Synonyms: None
SMILES: C1=CC2=C(C=CC(=C2C(=C1)[N+](=O)[O-])Cl)[N+](=O)[O-]
Tpsa: 86.28
Logp: 3.3096
H Acceptors: 4
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:
C₁₀H₅ClN₂O₄
Molecular Weight:
252.61
Synonyms:
None
SMILES:
C1=CC2=C(C=CC(=C2C(=C1)[N+](=O)[O-])Cl)[N+](=O)[O-]
Tpsa:
86.28
Logp:
3.3096
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2