CS-0510610
(E)-3-methoxy-3-oxoprop-1-en-1-yl 4-methylbenzoate
Manufacturer: ChemScene
CAS Number: 551931-14-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0510610-1g | In Stock | ₹ 1,26,202.00 |
| 5g | CS-0510610-5g | In Stock | ₹ 5,03,206.00 |
CS-0510610 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,26,202.00
GST (18%): ₹ 22,716.36
Total Price: ₹ 1,48,918.36
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂O₄
Molecular Weight
220.22
Synonyms
None
SMILES
O=C(OC)/C=C/OC(C1=CC=C(C)C=C1)=O
Tpsa
52.6
Logp
1.83852
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 551931-14-7 | Methyl (2E)-3-[(E)-4-methylbenzoyloxy]prop-2-enoate | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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: C₁₂H₁₂O₄
Molecular Weight: 220.22
Synonyms: None
SMILES: O=C(OC)/C=C/OC(C1=CC=C(C)C=C1)=O
Tpsa: 52.6
Logp: 1.83852
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₂O₄
Molecular Weight:
220.22
Synonyms:
None
SMILES:
O=C(OC)/C=C/OC(C1=CC=C(C)C=C1)=O
Tpsa:
52.6
Logp:
1.83852
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD19375254
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅Cl₂NO
Molecular Weight: 202.04
Synonyms: 5,7-Dichloro-2-methylbenzoxazole
SMILES: CC1=NC2=CC(Cl)=CC(Cl)=C2O1
Tpsa: 26.03
Logp: 3.44302
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD19375254
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅Cl₂NO
Molecular Weight:
202.04
Synonyms:
5,7-Dichloro-2-methylbenzoxazole
SMILES:
CC1=NC2=CC(Cl)=CC(Cl)=C2O1
Tpsa:
26.03
Logp:
3.44302
H Acceptors:
2
H Donors:
0
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: C₁₂H₁₈O₄
Molecular Weight: 226.27
Synonyms: dimethyl (1R,2S)-4,5-dimethyl-4-cyclohexene-1,2-dicarboxylate
SMILES: O=C([C@H]1[C@@H](C(OC)=O)CC(C)=C(C)C1)OC
Tpsa: 52.6
Logp: 1.695
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₈O₄
Molecular Weight:
226.27
Synonyms:
dimethyl (1R,2S)-4,5-dimethyl-4-cyclohexene-1,2-dicarboxylate
SMILES:
O=C([C@H]1[C@@H](C(OC)=O)CC(C)=C(C)C1)OC
Tpsa:
52.6
Logp:
1.695
H Acceptors:
4
H Donors:
0
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: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: (cis-1-Amino-indan-2-yl)-methanol
SMILES: OC[C@@H]1[C@H](N)C2=C(C=CC=C2)C1
Tpsa: 46.25
Logp: 0.851
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:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
(cis-1-Amino-indan-2-yl)-methanol
SMILES:
OC[C@@H]1[C@H](N)C2=C(C=CC=C2)C1
Tpsa:
46.25
Logp:
0.851
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1