CS-0558964
Dimethyl (E)-2-(3-(dimethylamino)acryloyl)succinate
Manufacturer: ChemScene
CAS Number: 477858-64-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0558964-5g | In Stock | ₹ 2,56,508.88 |
CS-0558964 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,56,508.88
GST (18%): ₹ 46,171.598
Total Price: ₹ 3,02,680.478
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇NO₅
Molecular Weight
243.26
Synonyms
DIMETHYL 2-[(E)-3-(DIMETHYLAMINO)-2-PROPENOYL]SUCCINATE
SMILES
CN(C)/C=C/C(=O)C(CC(=O)OC)C(=O)OC
Tpsa
72.91
Logp
-0.0169
H Acceptors
6
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 477858-64-3 | 1,4-dimethyl 2-[(2E)-3-(dimethylamino)prop-2-enoyl]butanedioate | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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: C₁₁H₁₇NO₅
Molecular Weight: 243.26
Synonyms: DIMETHYL 2-[(E)-3-(DIMETHYLAMINO)-2-PROPENOYL]SUCCINATE
SMILES: CN(C)/C=C/C(=O)C(CC(=O)OC)C(=O)OC
Tpsa: 72.91
Logp: -0.0169
H Acceptors: 6
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:
C₁₁H₁₇NO₅
Molecular Weight:
243.26
Synonyms:
DIMETHYL 2-[(E)-3-(DIMETHYLAMINO)-2-PROPENOYL]SUCCINATE
SMILES:
CN(C)/C=C/C(=O)C(CC(=O)OC)C(=O)OC
Tpsa:
72.91
Logp:
-0.0169
H Acceptors:
6
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: C₁₆H₁₄ClN₃
Molecular Weight: 283.76
Synonyms: None
SMILES: CC1=CC(=C(C=C1)C)NC2=NC=NC3=C2C=CC(=C3)Cl
Tpsa: 37.81
Logp: 4.64364
H Acceptors: 3
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:
C₁₆H₁₄ClN₃
Molecular Weight:
283.76
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1)C)NC2=NC=NC3=C2C=CC(=C3)Cl
Tpsa:
37.81
Logp:
4.64364
H Acceptors:
3
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: C₁₄H₉ClFN₃
Molecular Weight: 273.69
Synonyms: N-(7-CHLORO-4-QUINAZOLINYL)-N-(3-FLUOROPHENYL)AMINE
SMILES: C1=CC(=CC(=C1)F)NC2=NC=NC3=C2C=CC(=C3)Cl
Tpsa: 37.81
Logp: 4.1659
H Acceptors: 3
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:
C₁₄H₉ClFN₃
Molecular Weight:
273.69
Synonyms:
N-(7-CHLORO-4-QUINAZOLINYL)-N-(3-FLUOROPHENYL)AMINE
SMILES:
C1=CC(=CC(=C1)F)NC2=NC=NC3=C2C=CC(=C3)Cl
Tpsa:
37.81
Logp:
4.1659
H Acceptors:
3
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: C₁₄H₈ClF₂N₃
Molecular Weight: 291.68
Synonyms: None
SMILES: FC1=C(NC2=C3C=CC(Cl)=CC3=NC=N2)C(F)=CC=C1
Tpsa: 37.81
Logp: 4.305
H Acceptors: 3
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:
C₁₄H₈ClF₂N₃
Molecular Weight:
291.68
Synonyms:
None
SMILES:
FC1=C(NC2=C3C=CC(Cl)=CC3=NC=N2)C(F)=CC=C1
Tpsa:
37.81
Logp:
4.305
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2