CS-0257732
(2e)-3-[5-(hydroxymethyl)furan-2-yl]prop-2-enoic acid
Manufacturer: ChemScene
CAS Number: 67310-57-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0257732-50mg | In Stock | ₹ 38,245.32 |
CS-0257732 - 50mg
In Stock
Quantity
1
Base Price: ₹ 38,245.32
GST (18%): ₹ 6,884.158
Total Price: ₹ 45,129.478
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈O₄
Molecular Weight
168.15
Synonyms
3-(5-Hydroxymethyl-furan-2-YL)-acrylic acid
SMILES
O=C(O)/C=C/C1=CC=C(CO)O1
Tpsa
70.67
Logp
0.8697
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 67310-57-0 | 3-(5-HYDROXYMETHYL-FURAN-2-YL)-ACRYLIC ACID | A2B Chem | ₹ 67,934.64 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈O₄
Molecular Weight: 168.15
Synonyms: 3-(5-Hydroxymethyl-furan-2-YL)-acrylic acid
SMILES: O=C(O)/C=C/C1=CC=C(CO)O1
Tpsa: 70.67
Logp: 0.8697
H Acceptors: 3
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:
C₈H₈O₄
Molecular Weight:
168.15
Synonyms:
3-(5-Hydroxymethyl-furan-2-YL)-acrylic acid
SMILES:
O=C(O)/C=C/C1=CC=C(CO)O1
Tpsa:
70.67
Logp:
0.8697
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉IO₂
Molecular Weight: 276.07
Synonyms: 3-Iodo-4Methoxyacetophenone
SMILES: CC(=O)C1=CC(=C(C=C1)OC)I
Tpsa: 26.3
Logp: 2.5024
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉IO₂
Molecular Weight:
276.07
Synonyms:
3-Iodo-4Methoxyacetophenone
SMILES:
CC(=O)C1=CC(=C(C=C1)OC)I
Tpsa:
26.3
Logp:
2.5024
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₃
Molecular Weight: 204.18
Synonyms: 4-METHYL-6-NITRO-QUINOLIN-2-OL
SMILES: CC1=C2C=C(C=CC2=NC(=C1)O)[N+](=O)[O-]
Tpsa: 76.26
Logp: 2.15702
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₃
Molecular Weight:
204.18
Synonyms:
4-METHYL-6-NITRO-QUINOLIN-2-OL
SMILES:
CC1=C2C=C(C=CC2=NC(=C1)O)[N+](=O)[O-]
Tpsa:
76.26
Logp:
2.15702
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆ClN₃
Molecular Weight: 189.69
Synonyms: None
SMILES: NCCC1=C(C)N(C)N=C1C.[H]Cl
Tpsa: 43.84
Logp: 0.95994
H Acceptors: 3
H Donors: 1
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:
C₈H₁₆ClN₃
Molecular Weight:
189.69
Synonyms:
None
SMILES:
NCCC1=C(C)N(C)N=C1C.[H]Cl
Tpsa:
43.84
Logp:
0.95994
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2