CS-0289595
Methyl 5-(3-oxobut-1-en-1-yl)furan-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1344867-12-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0289595-2.5g | In Stock | ₹ 93,602.64 |
| 5g | CS-0289595-5g | In Stock | ₹ 1,38,521.64 |
| 10g | CS-0289595-10g | In Stock | ₹ 2,05,172.88 |
CS-0289595 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 93,602.64
GST (18%): ₹ 16,848.475
Total Price: ₹ 1,10,451.115
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀O₄
Molecular Weight
194.18
Synonyms
None
SMILES
O=C(C1=CC=C(C=CC(C)=O)O1)OC
Tpsa
56.51
Logp
1.6684
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₄
Molecular Weight: 194.18
Synonyms: None
SMILES: O=C(C1=CC=C(C=CC(C)=O)O1)OC
Tpsa: 56.51
Logp: 1.6684
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:
C₁₀H₁₀O₄
Molecular Weight:
194.18
Synonyms:
None
SMILES:
O=C(C1=CC=C(C=CC(C)=O)O1)OC
Tpsa:
56.51
Logp:
1.6684
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: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: 2-Furancarboxylic acid, 5-(3-amino-1-propenyl)-, methyl ester, (E)- (9CI)
SMILES: O=C(C1=CC=C(C=CCN)O1)OC
Tpsa: 65.46
Logp: 1.0381
H Acceptors: 4
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:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
2-Furancarboxylic acid, 5-(3-amino-1-propenyl)-, methyl ester, (E)- (9CI)
SMILES:
O=C(C1=CC=C(C=CCN)O1)OC
Tpsa:
65.46
Logp:
1.0381
H Acceptors:
4
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: C₉H₁₀O₄
Molecular Weight: 182.17
Synonyms: 2-Furancarboxylic acid, 5-(3-hydroxy-1-propen-1-yl)-, methyl ester
SMILES: O=C(C1=CC=C(C=CCO)O1)OC
Tpsa: 59.67
Logp: 1.0717
H Acceptors: 4
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:
C₉H₁₀O₄
Molecular Weight:
182.17
Synonyms:
2-Furancarboxylic acid, 5-(3-hydroxy-1-propen-1-yl)-, methyl ester
SMILES:
O=C(C1=CC=C(C=CCO)O1)OC
Tpsa:
59.67
Logp:
1.0717
H Acceptors:
4
H Donors:
1
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: C₈H₈N₄O₄S
Molecular Weight: 256.24
Synonyms: 2H-1,2,3-Benzothiadiazine-7-carboxylic acid, 3,4-dihydro-4-oxo-, hydrazide, 1,1-dioxide
SMILES: O=C(C1=CC=C(C2=C1)C(NNS2(=O)=O)=O)NN
Tpsa: 130.39
Logp: -1.7732
H Acceptors: 5
H Donors: 4
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:
C₈H₈N₄O₄S
Molecular Weight:
256.24
Synonyms:
2H-1,2,3-Benzothiadiazine-7-carboxylic acid, 3,4-dihydro-4-oxo-, hydrazide, 1,1-dioxide
SMILES:
O=C(C1=CC=C(C2=C1)C(NNS2(=O)=O)=O)NN
Tpsa:
130.39
Logp:
-1.7732
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
1