CS-0336712
Methyl 2-(2,4-dioxothiazolidin-3-yl)acetate
Manufacturer: ChemScene
CAS Number: 18345-22-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0336712-1g | In Stock | ₹ 71,870.40 |
CS-0336712 - 1g
In Stock
Quantity
1
Base Price: ₹ 71,870.40
GST (18%): ₹ 12,936.672
Total Price: ₹ 84,807.072
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇NO₄S
Molecular Weight
189.19
Synonyms
(2,4-dioxothiazolidin-3-yl)acetic acid methyl ester
SMILES
COC(=O)CN1C(=O)CSC1=O
Tpsa
63.68
Logp
-0.1452
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 18345-22-7 | Methyl 2-(2,4-dioxothiazolidin-3-yl)acetate | A2B Chem | -- |
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: C₆H₇NO₄S
Molecular Weight: 189.19
Synonyms: (2,4-dioxothiazolidin-3-yl)acetic acid methyl ester
SMILES: COC(=O)CN1C(=O)CSC1=O
Tpsa: 63.68
Logp: -0.1452
H Acceptors: 5
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:
C₆H₇NO₄S
Molecular Weight:
189.19
Synonyms:
(2,4-dioxothiazolidin-3-yl)acetic acid methyl ester
SMILES:
COC(=O)CN1C(=O)CSC1=O
Tpsa:
63.68
Logp:
-0.1452
H Acceptors:
5
H Donors:
0
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: C₁₈H₁₆N₂O₂
Molecular Weight: 292.33
Synonyms: 4,6-Dibenzyloxypyrimidine
SMILES: C1=CC=C(C=C1)COC2=CC(=NC=N2)OCC3=CC=CC=C3
Tpsa: 44.24
Logp: 3.6346
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₆N₂O₂
Molecular Weight:
292.33
Synonyms:
4,6-Dibenzyloxypyrimidine
SMILES:
C1=CC=C(C=C1)COC2=CC(=NC=N2)OCC3=CC=CC=C3
Tpsa:
44.24
Logp:
3.6346
H Acceptors:
4
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: C₈H₅N₃O₅S
Molecular Weight: 255.21
Synonyms: [(7-Nitro-2,1,3-benzoxadiazol-4-yl)thio]acetic acid
SMILES: C1=C(C2=NON=C2C(=C1)SCC(=O)O)[N+](=O)[O-]
Tpsa: 119.36
Logp: 1.3077
H Acceptors: 7
H Donors: 1
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:
C₈H₅N₃O₅S
Molecular Weight:
255.21
Synonyms:
[(7-Nitro-2,1,3-benzoxadiazol-4-yl)thio]acetic acid
SMILES:
C1=C(C2=NON=C2C(=C1)SCC(=O)O)[N+](=O)[O-]
Tpsa:
119.36
Logp:
1.3077
H Acceptors:
7
H Donors:
1
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: C₉H₁₆ClF₃N₂O
Molecular Weight: 260.69
Synonyms: None
SMILES: O=C(N1CCC(C(F)(F)F)CC1)CCN.Cl
Tpsa: 46.33
Logp: 1.1361
H Acceptors: 2
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:
C₉H₁₆ClF₃N₂O
Molecular Weight:
260.69
Synonyms:
None
SMILES:
O=C(N1CCC(C(F)(F)F)CC1)CCN.Cl
Tpsa:
46.33
Logp:
1.1361
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2