CS-0439614
N-(1,1-dioxidotetrahydrothiophen-3-yl)-2-(methylamino)acetamide
Manufacturer: ChemScene
CAS Number: 1003584-60-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0439614-2.5g | In Stock | ₹ 1,10,372.40 |
| 5g | CS-0439614-5g | In Stock | ₹ 1,63,077.36 |
| 10g | CS-0439614-10g | In Stock | ₹ 2,41,792.56 |
CS-0439614 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,10,372.40
GST (18%): ₹ 19,867.032
Total Price: ₹ 1,30,239.432
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₄N₂O₃S
Molecular Weight
206.26
Synonyms
None
SMILES
CNCC(NC1CCS(=O)(C1)=O)=O
Tpsa
75.27
Logp
-1.4909
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1003584-60-8 | N-(1,1-dioxo-1lambda6-thiolan-3-yl)-2-(methylamino)acetamide | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄N₂O₃S
Molecular Weight: 206.26
Synonyms: None
SMILES: CNCC(NC1CCS(=O)(C1)=O)=O
Tpsa: 75.27
Logp: -1.4909
H Acceptors: 4
H Donors: 2
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:
C₇H₁₄N₂O₃S
Molecular Weight:
206.26
Synonyms:
None
SMILES:
CNCC(NC1CCS(=O)(C1)=O)=O
Tpsa:
75.27
Logp:
-1.4909
H Acceptors:
4
H Donors:
2
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: C₁₂H₁₇NO₃
Molecular Weight: 223.27
Synonyms: OTAVA-BB 1055935
SMILES: COC1=C(C=C(C=C1)C2CNCCO2)OC
Tpsa: 39.72
Logp: 1.3647
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₇NO₃
Molecular Weight:
223.27
Synonyms:
OTAVA-BB 1055935
SMILES:
COC1=C(C=C(C=C1)C2CNCCO2)OC
Tpsa:
39.72
Logp:
1.3647
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrIO
Molecular Weight: 324.94
Synonyms: 3'-Iodo-5'-bromoacetophenone
SMILES: CC(=O)C1=CC(=CC(=C1)I)Br
Tpsa: 17.07
Logp: 3.2563
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrIO
Molecular Weight:
324.94
Synonyms:
3'-Iodo-5'-bromoacetophenone
SMILES:
CC(=O)C1=CC(=CC(=C1)I)Br
Tpsa:
17.07
Logp:
3.2563
H Acceptors:
1
H Donors:
0
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: C₁₀H₉F₃O₃
Molecular Weight: 234.17
Synonyms: Benzoic acid, 3-methoxy-5-(trifluoromethyl)-, methyl ester
SMILES: COC1=CC(=CC(=C1)C(F)(F)F)C(=O)OC
Tpsa: 35.53
Logp: 2.5006
H Acceptors: 3
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:
C₁₀H₉F₃O₃
Molecular Weight:
234.17
Synonyms:
Benzoic acid, 3-methoxy-5-(trifluoromethyl)-, methyl ester
SMILES:
COC1=CC(=CC(=C1)C(F)(F)F)C(=O)OC
Tpsa:
35.53
Logp:
2.5006
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2