CS-0334613
(4S)-2-(3,5-dimethoxyphenyl)thiazolidine-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1265908-08-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0334613-5g | In Stock | ₹ 1,33,767.00 |
CS-0334613 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,33,767.00
GST (18%): ₹ 24,078.06
Total Price: ₹ 1,57,845.06
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
(4S)-2-(3,5-Dimethoxyphenyl)-1,3-thiazolidine-4-carboxylic acid
SMILES
COC1=CC(=CC(=C1)C2N[C@H](CS2)C(=O)O)OC
Tpsa
67.79
Logp
1.492
H Acceptors
5
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1265908-08-4 | (4S)-2-(3,5-Dimethoxyphenyl)-1,3-thiazolidine-4-carboxylic acid | A2B Chem | ₹ 41,563.00 - ₹ 45,301.00 |
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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: 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: (4S)-2-(3,5-Dimethoxyphenyl)-1,3-thiazolidine-4-carboxylic acid
SMILES: COC1=CC(=CC(=C1)C2N[C@H](CS2)C(=O)O)OC
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:
(4S)-2-(3,5-Dimethoxyphenyl)-1,3-thiazolidine-4-carboxylic acid
SMILES:
COC1=CC(=CC(=C1)C2N[C@H](CS2)C(=O)O)OC
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: C₁₄H₁₃NO₂S
Molecular Weight: 259.32
Synonyms: None
SMILES: O=C([C@@H]1NC(C2=C3C=CC=CC3=CC=C2)SC1)O
Tpsa: 49.33
Logp: 2.628
H Acceptors: 3
H Donors: 2
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:
C₁₄H₁₃NO₂S
Molecular Weight:
259.32
Synonyms:
None
SMILES:
O=C([C@@H]1NC(C2=C3C=CC=CC3=CC=C2)SC1)O
Tpsa:
49.33
Logp:
2.628
H Acceptors:
3
H Donors:
2
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: C₇H₁₃N₃
Molecular Weight: 139.20
Synonyms: 1-imidazol-1-yl-2-methylpropan-2-amine
SMILES: CC(C)(CN1C=CN=C1)N
Tpsa: 43.84
Logp: 0.6204
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:
C₇H₁₃N₃
Molecular Weight:
139.20
Synonyms:
1-imidazol-1-yl-2-methylpropan-2-amine
SMILES:
CC(C)(CN1C=CN=C1)N
Tpsa:
43.84
Logp:
0.6204
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: C₁₅H₁₀BrClO
Molecular Weight: 321.60
Synonyms: (2E)-3-(4-bromophenyl)-1-(4-chlorophenyl)prop-2-en-1-one
SMILES: C1=C(C=CC(=C1)Br)/C=C/C(=O)C2=CC=C(C=C2)Cl
Tpsa: 17.07
Logp: 4.9986
H Acceptors: 1
H Donors: 0
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:
C₁₅H₁₀BrClO
Molecular Weight:
321.60
Synonyms:
(2E)-3-(4-bromophenyl)-1-(4-chlorophenyl)prop-2-en-1-one
SMILES:
C1=C(C=CC(=C1)Br)/C=C/C(=O)C2=CC=C(C=C2)Cl
Tpsa:
17.07
Logp:
4.9986
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3