CS-0238889
4-Butoxy-4-oxobut-2-enoic acid
Manufacturer: ChemScene
CAS Number: 61537-83-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0238889-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0238889-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0238889-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0238889-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0238889-5g | In Stock | ₹ 90,265.80 |
| 10g | CS-0238889-10g | In Stock | ₹ 1,33,730.28 |
CS-0238889 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂O₄
Molecular Weight
172.18
Synonyms
None
SMILES
O=C(O)C=CC(OCCCC)=O
Tpsa
63.6
Logp
0.9705
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 61537-83-5 | 4-butoxy-4-oxobut-2-enoic acid | A2B Chem | ₹ 10,951.68 - ₹ 1,12,425.84 |
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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂O₄
Molecular Weight: 172.18
Synonyms: None
SMILES: O=C(O)C=CC(OCCCC)=O
Tpsa: 63.6
Logp: 0.9705
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂O₄
Molecular Weight:
172.18
Synonyms:
None
SMILES:
O=C(O)C=CC(OCCCC)=O
Tpsa:
63.6
Logp:
0.9705
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀O
Molecular Weight: 204.31
Synonyms: 1-(4-tert-butyl-phenyl)-2-methylpropan-1-one
SMILES: CC(C)C(=O)C1=CC=C(C=C1)C(C)(C)C
Tpsa: 17.07
Logp: 3.8228
H Acceptors: 1
H Donors: 0
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:
C₁₄H₂₀O
Molecular Weight:
204.31
Synonyms:
1-(4-tert-butyl-phenyl)-2-methylpropan-1-one
SMILES:
CC(C)C(=O)C1=CC=C(C=C1)C(C)(C)C
Tpsa:
17.07
Logp:
3.8228
H Acceptors:
1
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: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: Phenol, 4-[2-(1-pyrrolidinyl)ethoxy]-
SMILES: OC1=CC=C(OCCN2CCCC2)C=C1
Tpsa: 32.7
Logp: 1.8668
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
Phenol, 4-[2-(1-pyrrolidinyl)ethoxy]-
SMILES:
OC1=CC=C(OCCN2CCCC2)C=C1
Tpsa:
32.7
Logp:
1.8668
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: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: 1H-Pyrrole-2-carboxylic acid, 5-formyl-3-methyl-, ethyl ester
SMILES: O=C(C1=C(C)C=C(C=O)N1)OCC
Tpsa: 59.16
Logp: 1.31232
H Acceptors: 3
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:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
1H-Pyrrole-2-carboxylic acid, 5-formyl-3-methyl-, ethyl ester
SMILES:
O=C(C1=C(C)C=C(C=O)N1)OCC
Tpsa:
59.16
Logp:
1.31232
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3