CS-0069206
2-(5-Oxo-2-thioxoimidazolidin-4-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 41679-36-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0069206-1g | In Stock | ₹ 1,14,393.72 |
CS-0069206 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,14,393.72
GST (18%): ₹ 20,590.87
Total Price: ₹ 1,34,984.59
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₆N₂O₃S
Molecular Weight
174.18
Synonyms
2-(5-Oxo-2-sulfanylideneimidazolidin-4-yl)acetic acid
SMILES
S=C1NC(C(N1)=O)CC(O)=O
Tpsa
78.43
Logp
-1.166
H Acceptors
3
H Donors
3
Rotatable Bonds
2
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-P330-P362+P364-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: C₅H₆N₂O₃S
Molecular Weight: 174.18
Synonyms: 2-(5-Oxo-2-sulfanylideneimidazolidin-4-yl)acetic acid
SMILES: S=C1NC(C(N1)=O)CC(O)=O
Tpsa: 78.43
Logp: -1.166
H Acceptors: 3
H Donors: 3
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:
C₅H₆N₂O₃S
Molecular Weight:
174.18
Synonyms:
2-(5-Oxo-2-sulfanylideneimidazolidin-4-yl)acetic acid
SMILES:
S=C1NC(C(N1)=O)CC(O)=O
Tpsa:
78.43
Logp:
-1.166
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃F₃O₅S
Molecular Weight: 350.31
Synonyms: None
SMILES: O=C(C1=CC=C(C(OS(=O)(C(F)(F)F)=O)=CCCC2)C2=C1)OC
Tpsa: 69.67
Logp: 3.0166
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃F₃O₅S
Molecular Weight:
350.31
Synonyms:
None
SMILES:
O=C(C1=CC=C(C(OS(=O)(C(F)(F)F)=O)=CCCC2)C2=C1)OC
Tpsa:
69.67
Logp:
3.0166
H Acceptors:
5
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: C₁₁H₈BrNO₃
Molecular Weight: 282.09
Synonyms: None
SMILES: O=C(NC1=O)O[C@]21CCC3=C2C=CC(Br)=C3
Tpsa: 55.4
Logp: 1.857
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈BrNO₃
Molecular Weight:
282.09
Synonyms:
None
SMILES:
O=C(NC1=O)O[C@]21CCC3=C2C=CC(Br)=C3
Tpsa:
55.4
Logp:
1.857
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂OS
Molecular Weight: 192.24
Synonyms: 5-phenyl-2-thioxo-4-iMidazolidinone
SMILES: S=C1NC(C(N1)=O)C2=CC=CC=C2
Tpsa: 41.13
Logp: 0.732
H Acceptors: 2
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:
C₉H₈N₂OS
Molecular Weight:
192.24
Synonyms:
5-phenyl-2-thioxo-4-iMidazolidinone
SMILES:
S=C1NC(C(N1)=O)C2=CC=CC=C2
Tpsa:
41.13
Logp:
0.732
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1