CS-0524194
2-Acetamido-3-(3,4-dimethoxyphenyl)acrylic acid
Manufacturer: ChemScene
CAS Number: 75649-49-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0524194-5g | In Stock | ₹ 1,59,740.52 |
CS-0524194 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,59,740.52
GST (18%): ₹ 28,753.294
Total Price: ₹ 1,88,493.814
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅NO₅
Molecular Weight
265.26
Synonyms
2-(Acetylamino)-3-(3,4-dimethoxyphenyl)-2-propenoicacid
SMILES
O=C(O)C(NC(C)=O)=CC1=CC=C(OC)C(OC)=C1
Tpsa
84.86
Logp
1.2654
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 75649-49-9 | 2-Propenoic acid, 2-(acetylamino)-3-(3,4-dimethoxyphenyl)- | A2B Chem | ₹ 17,026.44 - ₹ 33,197.28 |
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
Compare Similar Items
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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: C₁₃H₁₅NO₅
Molecular Weight: 265.26
Synonyms: 2-(Acetylamino)-3-(3,4-dimethoxyphenyl)-2-propenoicacid
SMILES: O=C(O)C(NC(C)=O)=CC1=CC=C(OC)C(OC)=C1
Tpsa: 84.86
Logp: 1.2654
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₅
Molecular Weight:
265.26
Synonyms:
2-(Acetylamino)-3-(3,4-dimethoxyphenyl)-2-propenoicacid
SMILES:
O=C(O)C(NC(C)=O)=CC1=CC=C(OC)C(OC)=C1
Tpsa:
84.86
Logp:
1.2654
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₁BN₂O₄S
Molecular Weight: 382.33
Synonyms: Ethanesulfonamide, 2-(diethylamino)-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-
SMILES: O=S(CCN(CC)CC)(NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)=O
Tpsa: 67.87
Logp: 2.0693
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₁BN₂O₄S
Molecular Weight:
382.33
Synonyms:
Ethanesulfonamide, 2-(diethylamino)-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-
SMILES:
O=S(CCN(CC)CC)(NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)=O
Tpsa:
67.87
Logp:
2.0693
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₉BN₂O₄S
Molecular Weight: 380.31
Synonyms: 2-(pyrrolidin-1-yl)-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethane-1-sulfonamide
SMILES: O=S(CCN1CCCC1)(NC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2)=O
Tpsa: 67.87
Logp: 1.8233
H Acceptors: 5
H Donors: 1
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:
C₁₈H₂₉BN₂O₄S
Molecular Weight:
380.31
Synonyms:
2-(pyrrolidin-1-yl)-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethane-1-sulfonamide
SMILES:
O=S(CCN1CCCC1)(NC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2)=O
Tpsa:
67.87
Logp:
1.8233
H Acceptors:
5
H Donors:
1
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: C₁₆H₂₇BN₂O₄S
Molecular Weight: 354.27
Synonyms: 2-(dimethylamino)-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethane-1-sulfonamide
SMILES: O=S(CCN(C)C)(NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)=O
Tpsa: 67.87
Logp: 1.2891
H Acceptors: 5
H Donors: 1
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:
C₁₆H₂₇BN₂O₄S
Molecular Weight:
354.27
Synonyms:
2-(dimethylamino)-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethane-1-sulfonamide
SMILES:
O=S(CCN(C)C)(NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)=O
Tpsa:
67.87
Logp:
1.2891
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6