CS-0460476
Ethyl (Z)-3-(dimethylamino)-2-(methylsulfonyl)acrylate
Manufacturer: ChemScene
CAS Number: 1240263-70-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0460476-5g | In Stock | ₹ 72,127.08 |
CS-0460476 - 5g
In Stock
Quantity
1
Base Price: ₹ 72,127.08
GST (18%): ₹ 12,982.874
Total Price: ₹ 85,109.954
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₅NO₄S
Molecular Weight
221.27
Synonyms
Ethyl 3-(dimethylamino)-2-methanesulfonyl-prop-2-enoate
SMILES
CCOC(=O)/C(=C/N(C)C)/S(=O)(=O)C
Tpsa
63.68
Logp
-0.0029
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1240263-70-0 | ethyl 3-(dimethylamino)-2-methanesulfonylprop-2-enoate | A2B Chem | ₹ 15,914.16 - ₹ 86,330.04 |
Related Products
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: C₈H₁₅NO₄S
Molecular Weight: 221.27
Synonyms: Ethyl 3-(dimethylamino)-2-methanesulfonyl-prop-2-enoate
SMILES: CCOC(=O)/C(=C/N(C)C)/S(=O)(=O)C
Tpsa: 63.68
Logp: -0.0029
H Acceptors: 5
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:
C₈H₁₅NO₄S
Molecular Weight:
221.27
Synonyms:
Ethyl 3-(dimethylamino)-2-methanesulfonyl-prop-2-enoate
SMILES:
CCOC(=O)/C(=C/N(C)C)/S(=O)(=O)C
Tpsa:
63.68
Logp:
-0.0029
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD27931256
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂F₃NO
Molecular Weight: 243.22
Synonyms: 5-[4-(TrifluoroMethyl)phenyl]-2-piperidone
SMILES: FC(F)(F)C1=CC=C(C2CCC(NC2)=O)C=C1
Tpsa: 29.1
Logp: 2.699
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD27931256
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂F₃NO
Molecular Weight:
243.22
Synonyms:
5-[4-(TrifluoroMethyl)phenyl]-2-piperidone
SMILES:
FC(F)(F)C1=CC=C(C2CCC(NC2)=O)C=C1
Tpsa:
29.1
Logp:
2.699
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD19349987
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂ClNO
Molecular Weight: 209.67
Synonyms: 5-(2-Chlorophenyl)-2-piperidone
SMILES: O=C1NCC(CC1)C2=CC=CC=C2Cl
Tpsa: 29.1
Logp: 2.3336
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD19349987
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂ClNO
Molecular Weight:
209.67
Synonyms:
5-(2-Chlorophenyl)-2-piperidone
SMILES:
O=C1NCC(CC1)C2=CC=CC=C2Cl
Tpsa:
29.1
Logp:
2.3336
H Acceptors:
1
H Donors:
1
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: C₁₈H₁₆N₄O₄
Molecular Weight: 352.34
Synonyms: Nα-Azido-Nβ-Fmoc-L-2,3-diaminopropionic acid
SMILES: O=C(O)[C@@H](N=[N+]=[N-])CNC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O
Tpsa: 124.39
Logp: 3.2886
H Acceptors: 4
H Donors: 2
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:
C₁₈H₁₆N₄O₄
Molecular Weight:
352.34
Synonyms:
Nα-Azido-Nβ-Fmoc-L-2,3-diaminopropionic acid
SMILES:
O=C(O)[C@@H](N=[N+]=[N-])CNC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O
Tpsa:
124.39
Logp:
3.2886
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6