CS-0236210
3,4-Dimethoxy-5-[(1e)-prop-1-en-1-yl]benzoic acid
Manufacturer: ChemScene
CAS Number: 877041-35-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0236210-5g | In Stock | ₹ 85,707.00 |
CS-0236210 - 5g
In Stock
Quantity
1
Base Price: ₹ 85,707.00
GST (18%): ₹ 15,427.26
Total Price: ₹ 1,01,134.26
Purity
95% mix TBC as stabilizer
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄O₄
Molecular Weight
222.24
Synonyms
3,4-dimethoxy-5-(prop-1-en-1-yl)benzoic acid
SMILES
O=C(O)C1=CC(/C=C/C)=C(OC)C(OC)=C1
Tpsa
55.76
Logp
2.4351
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 877041-35-5 | 3,4-Dimethoxy-5-[(1e)-prop-1-enyl]benzoic acid | A2B Chem | ₹ 14,952.00 - ₹ 60,876.00 |
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: 95% mix TBC as stabilizer
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₄
Molecular Weight: 222.24
Synonyms: 3,4-dimethoxy-5-(prop-1-en-1-yl)benzoic acid
SMILES: O=C(O)C1=CC(/C=C/C)=C(OC)C(OC)=C1
Tpsa: 55.76
Logp: 2.4351
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95% mix TBC as stabilizer
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₄
Molecular Weight:
222.24
Synonyms:
3,4-dimethoxy-5-(prop-1-en-1-yl)benzoic acid
SMILES:
O=C(O)C1=CC(/C=C/C)=C(OC)C(OC)=C1
Tpsa:
55.76
Logp:
2.4351
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆BrNO₄S₂
Molecular Weight: 300.15
Synonyms: None
SMILES: O=C(C1=CC(S(=O)(NC)=O)=C(Br)S1)O
Tpsa: 83.47
Logp: 1.1169
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆BrNO₄S₂
Molecular Weight:
300.15
Synonyms:
None
SMILES:
O=C(C1=CC(S(=O)(NC)=O)=C(Br)S1)O
Tpsa:
83.47
Logp:
1.1169
H Acceptors:
4
H Donors:
2
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: C₉H₉NO₄S
Molecular Weight: 227.24
Synonyms: 1-Nitro-3-prop-2-enylsulfonylbenzene
SMILES: C=CCS(=O)(=O)C1=CC=CC(=C1)[N+](=O)[O-]
Tpsa: 77.28
Logp: 1.5545
H Acceptors: 4
H Donors: 0
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:
C₉H₉NO₄S
Molecular Weight:
227.24
Synonyms:
1-Nitro-3-prop-2-enylsulfonylbenzene
SMILES:
C=CCS(=O)(=O)C1=CC=CC(=C1)[N+](=O)[O-]
Tpsa:
77.28
Logp:
1.5545
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅ClFN
Molecular Weight: 215.69
Synonyms: None
SMILES: CC(C)CNCC1=CC=C(F)C(Cl)=C1
Tpsa: 12.03
Logp: 3.2247
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅ClFN
Molecular Weight:
215.69
Synonyms:
None
SMILES:
CC(C)CNCC1=CC=C(F)C(Cl)=C1
Tpsa:
12.03
Logp:
3.2247
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4