CS-0356578
(E)-3-(2,4,5-Trimethoxyphenyl)acrylic acid
Manufacturer: ChemScene
CAS Number: 73490-49-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0356578-5g | In Stock | ₹ 4,278.00 |
| 25g | CS-0356578-25g | In Stock | ₹ 12,748.44 |
CS-0356578 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,278.00
GST (18%): ₹ 770.04
Total Price: ₹ 5,048.04
Purity
98%
MDL No
MFCD00004377
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄O₅
Molecular Weight
238.24
Synonyms
None
SMILES
O=C(O)/C=C/C1=CC(OC)=C(OC)C=C1OC
Tpsa
64.99
Logp
1.8102
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 73490-49-0 | (2E)-3-(2,4,5-trimethoxyphenyl)prop-2-enoic acid | A2B Chem | ₹ 1,967.88 - ₹ 14,374.08 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD00004377
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₅
Molecular Weight: 238.24
Synonyms: None
SMILES: O=C(O)/C=C/C1=CC(OC)=C(OC)C=C1OC
Tpsa: 64.99
Logp: 1.8102
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00004377
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₅
Molecular Weight:
238.24
Synonyms:
None
SMILES:
O=C(O)/C=C/C1=CC(OC)=C(OC)C=C1OC
Tpsa:
64.99
Logp:
1.8102
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00063250
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NO₆
Molecular Weight: 237.17
Synonyms: 3-(6-Nitrobenzo[d][1,3]dioxol-5-yl)acrylic acid
SMILES: O=C(O)/C=C/C1=C([N+]([O-])=O)C=C(OCO2)C2=C1
Tpsa: 98.9
Logp: 1.4213
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00063250
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇NO₆
Molecular Weight:
237.17
Synonyms:
3-(6-Nitrobenzo[d][1,3]dioxol-5-yl)acrylic acid
SMILES:
O=C(O)/C=C/C1=C([N+]([O-])=O)C=C(OCO2)C2=C1
Tpsa:
98.9
Logp:
1.4213
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: C₁₃H₂₄N₂O₂
Molecular Weight: 240.34
Synonyms: tert-butyl N-({8-azabicyclo[3.2.1]octan-3-yl}methyl)carbamate
SMILES: O=C(OC(C)(C)C)NCC1CC(N2)CCC2C1
Tpsa: 50.36
Logp: 2.0417
H Acceptors: 3
H Donors: 2
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:
C₁₃H₂₄N₂O₂
Molecular Weight:
240.34
Synonyms:
tert-butyl N-({8-azabicyclo[3.2.1]octan-3-yl}methyl)carbamate
SMILES:
O=C(OC(C)(C)C)NCC1CC(N2)CCC2C1
Tpsa:
50.36
Logp:
2.0417
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆BrN₃O₂
Molecular Weight: 220.02
Synonyms: (3-amino-4-bromo-1H-pyrazol-1-yl)acetic acid
SMILES: O=C(O)CN1N=C(N)C(Br)=C1
Tpsa: 81.14
Logp: 0.3124
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆BrN₃O₂
Molecular Weight:
220.02
Synonyms:
(3-amino-4-bromo-1H-pyrazol-1-yl)acetic acid
SMILES:
O=C(O)CN1N=C(N)C(Br)=C1
Tpsa:
81.14
Logp:
0.3124
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2