CS-0522124
Methyl (Z)-3-(4-acetoxy-2,6-dimethylphenyl)-2-aminoacrylate
Manufacturer: ChemScene
CAS Number: 1820748-77-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0522124-500mg | In Stock | ₹ 98,137.32 |
CS-0522124 - 500mg
In Stock
Quantity
1
Base Price: ₹ 98,137.32
GST (18%): ₹ 17,664.718
Total Price: ₹ 1,15,802.038
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇NO₄
Molecular Weight
263.29
Synonyms
Methyl (Z)-3-[4-(acetyloxy)-2,6-dimethylphenyl]-2-aminoprop-2-enoate
SMILES
O=C(OC)/C(N)=C/C1=C(C)C=C(OC(C)=O)C=C1C
Tpsa
78.62
Logp
1.70134
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1820748-77-3 | Methyl (2z)-3-[4-(acetyloxy)-2,6-dimethylphenyl]-2-aminoprop-2-enoate | A2B Chem | -- |
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: C₁₄H₁₇NO₄
Molecular Weight: 263.29
Synonyms: Methyl (Z)-3-[4-(acetyloxy)-2,6-dimethylphenyl]-2-aminoprop-2-enoate
SMILES: O=C(OC)/C(N)=C/C1=C(C)C=C(OC(C)=O)C=C1C
Tpsa: 78.62
Logp: 1.70134
H Acceptors: 5
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:
C₁₄H₁₇NO₄
Molecular Weight:
263.29
Synonyms:
Methyl (Z)-3-[4-(acetyloxy)-2,6-dimethylphenyl]-2-aminoprop-2-enoate
SMILES:
O=C(OC)/C(N)=C/C1=C(C)C=C(OC(C)=O)C=C1C
Tpsa:
78.62
Logp:
1.70134
H Acceptors:
5
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: C₁₁H₁₄INO₂
Molecular Weight: 319.14
Synonyms: None
SMILES: O=C(NC(C)C)C1=CC(OC)=CC=C1I
Tpsa: 38.33
Logp: 2.438
H Acceptors: 2
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:
C₁₁H₁₄INO₂
Molecular Weight:
319.14
Synonyms:
None
SMILES:
O=C(NC(C)C)C1=CC(OC)=CC=C1I
Tpsa:
38.33
Logp:
2.438
H Acceptors:
2
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: C₁₈H₂₇N₃O₂
Molecular Weight: 317.43
Synonyms: 3-Methyl-L-valyl-N-methyl-N-phenyl-L-prolinamide
SMILES: O=C(N(C)C1=CC=CC=C1)[C@H]2N(C([C@H](C(C)(C)C)N)=O)CCC2
Tpsa: 66.64
Logp: 2.0138
H Acceptors: 3
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:
C₁₈H₂₇N₃O₂
Molecular Weight:
317.43
Synonyms:
3-Methyl-L-valyl-N-methyl-N-phenyl-L-prolinamide
SMILES:
O=C(N(C)C1=CC=CC=C1)[C@H]2N(C([C@H](C(C)(C)C)N)=O)CCC2
Tpsa:
66.64
Logp:
2.0138
H Acceptors:
3
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: C₁₂H₁₂BrN
Molecular Weight: 250.13
Synonyms: 4-bromo-1-(propan-2-yl)isoquinoline
SMILES: CC(C1=NC=C(Br)C2=C1C=CC=C2)C
Tpsa: 12.89
Logp: 4.1207
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:
C₁₂H₁₂BrN
Molecular Weight:
250.13
Synonyms:
4-bromo-1-(propan-2-yl)isoquinoline
SMILES:
CC(C1=NC=C(Br)C2=C1C=CC=C2)C
Tpsa:
12.89
Logp:
4.1207
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1