CS-0454100
Methyl 2-acetamido-3-(4-acetoxyphenyl)acrylate
Manufacturer: ChemScene
CAS Number: 60470-85-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0454100-5g | In Stock | ₹ 1,45,794.24 |
CS-0454100 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,45,794.24
GST (18%): ₹ 26,242.963
Total Price: ₹ 1,72,037.203
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅NO₅
Molecular Weight
277.27
Synonyms
None
SMILES
CC(NC(C(OC)=O)=CC1=CC=C(OC(C)=O)C=C1)=O
Tpsa
81.7
Logp
1.2619
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 60470-85-1 | methyl-3-[4-(acetyloxy)phenyl]-2-acetamidoprop-2-enoate | A2B Chem | ₹ 15,914.16 - ₹ 38,587.56 |
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: C₁₄H₁₅NO₅
Molecular Weight: 277.27
Synonyms: None
SMILES: CC(NC(C(OC)=O)=CC1=CC=C(OC(C)=O)C=C1)=O
Tpsa: 81.7
Logp: 1.2619
H Acceptors: 5
H Donors: 1
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:
C₁₄H₁₅NO₅
Molecular Weight:
277.27
Synonyms:
None
SMILES:
CC(NC(C(OC)=O)=CC1=CC=C(OC(C)=O)C=C1)=O
Tpsa:
81.7
Logp:
1.2619
H Acceptors:
5
H Donors:
1
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: C₉H₈BrN₃
Molecular Weight: 238.08
Synonyms: 4-(4-bromophenyl)-1H-imidazol-2-amine
SMILES: BrC=1C=CC(=CC1)C2=CN=C(N)N2
Tpsa: 54.7
Logp: 2.4214
H Acceptors: 2
H Donors: 2
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:
C₉H₈BrN₃
Molecular Weight:
238.08
Synonyms:
4-(4-bromophenyl)-1H-imidazol-2-amine
SMILES:
BrC=1C=CC(=CC1)C2=CN=C(N)N2
Tpsa:
54.7
Logp:
2.4214
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₂ClN
Molecular Weight: 181.66
Synonyms: 6-Chloro-1,2,3,4-tetrahydro-phthalen-2-ylamine
SMILES: C1=C2CC(CCC2=CC(=C1)Cl)N
Tpsa: 26.02
Logp: 2.156
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClN
Molecular Weight:
181.66
Synonyms:
6-Chloro-1,2,3,4-tetrahydro-phthalen-2-ylamine
SMILES:
C1=C2CC(CCC2=CC(=C1)Cl)N
Tpsa:
26.02
Logp:
2.156
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₄O₂
Molecular Weight: 194.19
Synonyms: 1,4-Diamidoximobenzene
SMILES: C1=C(C=CC(=C1)C(=NO)N)C(=NO)N
Tpsa: 117.22
Logp: -0.1244
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₄O₂
Molecular Weight:
194.19
Synonyms:
1,4-Diamidoximobenzene
SMILES:
C1=C(C=CC(=C1)C(=NO)N)C(=NO)N
Tpsa:
117.22
Logp:
-0.1244
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
2