CS-0576033
Dimethyl 3-(2-morpholinoacetyl)thiazolidine-2,4-dicarboxylate
Manufacturer: ChemScene
CAS Number: 294849-05-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0576033-100mg | In Stock | ₹ 96,853.92 |
CS-0576033 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,853.92
GST (18%): ₹ 17,433.706
Total Price: ₹ 1,14,287.626
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀N₂O₆S
Molecular Weight
332.37
Synonyms
DIMETHYL 3-(2-MORPHOLINOACETYL)-1,3-THIAZOLANE-2,4-DICARBOXYLATE
SMILES
COC(=O)C1CSC(N1C(=O)CN2CCOCC2)C(=O)OC
Tpsa
85.38
Logp
-1.0653
H Acceptors
8
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 294849-05-1 | 2,4-dimethyl 3-[2-(morpholin-4-yl)acetyl]-1,3-thiazolidine-2,4-dicarboxylate | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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: C₁₃H₂₀N₂O₆S
Molecular Weight: 332.37
Synonyms: DIMETHYL 3-(2-MORPHOLINOACETYL)-1,3-THIAZOLANE-2,4-DICARBOXYLATE
SMILES: COC(=O)C1CSC(N1C(=O)CN2CCOCC2)C(=O)OC
Tpsa: 85.38
Logp: -1.0653
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O₆S
Molecular Weight:
332.37
Synonyms:
DIMETHYL 3-(2-MORPHOLINOACETYL)-1,3-THIAZOLANE-2,4-DICARBOXYLATE
SMILES:
COC(=O)C1CSC(N1C(=O)CN2CCOCC2)C(=O)OC
Tpsa:
85.38
Logp:
-1.0653
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClN₅
Molecular Weight: 221.65
Synonyms: o-Chlorobenzoguanamine
SMILES: C1=CC=C(C(=C1)C2=NC(=NC(=N2)N)N)Cl
Tpsa: 90.71
Logp: 1.3564
H Acceptors: 5
H Donors: 2
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:
C₉H₈ClN₅
Molecular Weight:
221.65
Synonyms:
o-Chlorobenzoguanamine
SMILES:
C1=CC=C(C(=C1)C2=NC(=NC(=N2)N)N)Cl
Tpsa:
90.71
Logp:
1.3564
H Acceptors:
5
H Donors:
2
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: C₁₄H₁₈O
Molecular Weight: 202.29
Synonyms: Cyclohexyl o-tolyl ketone
SMILES: CC1=CC=CC=C1C(=O)C2CCCCC2
Tpsa: 17.07
Logp: 3.75802
H Acceptors: 1
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:
C₁₄H₁₈O
Molecular Weight:
202.29
Synonyms:
Cyclohexyl o-tolyl ketone
SMILES:
CC1=CC=CC=C1C(=O)C2CCCCC2
Tpsa:
17.07
Logp:
3.75802
H Acceptors:
1
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: C₉H₈F₃NO₂
Molecular Weight: 219.16
Synonyms: 2-Amino-4-(trifluoromethyl)phenylacetic acid
SMILES: C1=CC(=C(C=C1C(F)(F)F)N)CC(=O)O
Tpsa: 63.32
Logp: 1.9147
H Acceptors: 2
H Donors: 2
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:
C₉H₈F₃NO₂
Molecular Weight:
219.16
Synonyms:
2-Amino-4-(trifluoromethyl)phenylacetic acid
SMILES:
C1=CC(=C(C=C1C(F)(F)F)N)CC(=O)O
Tpsa:
63.32
Logp:
1.9147
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2