CS-0224854
2-{[(dimethylcarbamoyl)methyl]sulfanyl}acetic acid
Manufacturer: ChemScene
CAS Number: 851788-19-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0224854-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0224854-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0224854-500mg | In Stock | ₹ 21,304.44 |
CS-0224854 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₁NO₃S
Molecular Weight
177.22
Synonyms
Acetic acid, 2-[[2-(dimethylamino)-2-oxoethyl]thio]
SMILES
O=C(O)CSCC(N(C)C)=O
Tpsa
57.61
Logp
-0.1076
H Acceptors
3
H Donors
1
Rotatable Bonds
4
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO₃S
Molecular Weight: 177.22
Synonyms: Acetic acid, 2-[[2-(dimethylamino)-2-oxoethyl]thio]
SMILES: O=C(O)CSCC(N(C)C)=O
Tpsa: 57.61
Logp: -0.1076
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO₃S
Molecular Weight:
177.22
Synonyms:
Acetic acid, 2-[[2-(dimethylamino)-2-oxoethyl]thio]
SMILES:
O=C(O)CSCC(N(C)C)=O
Tpsa:
57.61
Logp:
-0.1076
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃O₂
Molecular Weight: 205.21
Synonyms: None
SMILES: O=C(C1=CC=C(N(CC)C(N)=N2)C2=C1)O
Tpsa: 81.14
Logp: 1.3366
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₁N₃O₂
Molecular Weight:
205.21
Synonyms:
None
SMILES:
O=C(C1=CC=C(N(CC)C(N)=N2)C2=C1)O
Tpsa:
81.14
Logp:
1.3366
H Acceptors:
4
H Donors:
2
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: C₁₀H₉BrF₂O₃
Molecular Weight: 295.08
Synonyms: None
SMILES: O=C(C1=CC=C(OC(F)F)C(OC)=C1)CBr
Tpsa: 35.53
Logp: 2.8742
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrF₂O₃
Molecular Weight:
295.08
Synonyms:
None
SMILES:
O=C(C1=CC=C(OC(F)F)C(OC)=C1)CBr
Tpsa:
35.53
Logp:
2.8742
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂Cl₂N₂OS
Molecular Weight: 339.24
Synonyms: None
SMILES: COC1=CC=C2N=C(NCC3=CC=C(Cl)C=C3Cl)SC2=C1
Tpsa: 34.15
Logp: 5.2238
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂Cl₂N₂OS
Molecular Weight:
339.24
Synonyms:
None
SMILES:
COC1=CC=C2N=C(NCC3=CC=C(Cl)C=C3Cl)SC2=C1
Tpsa:
34.15
Logp:
5.2238
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4