CS-0331658
Methyl 5-(tert-butyl)furan-2-carboxylate
Manufacturer: ChemScene
CAS Number: 59907-23-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0331658-100mg | In Stock | ₹ 8,299.32 |
| 250mg | CS-0331658-250mg | In Stock | ₹ 13,432.92 |
| 1g | CS-0331658-1g | In Stock | ₹ 33,625.08 |
CS-0331658 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,299.32
GST (18%): ₹ 1,493.878
Total Price: ₹ 9,793.198
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄O₃
Molecular Weight
182.22
Synonyms
Methyl 5-tert-butylfuran-2-carboxylate
SMILES
CC(C)(C)C1=CC=C(C(=O)OC)O1
Tpsa
39.44
Logp
2.3637
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 59907-23-2 | Methyl 5-tert-butyl-2-furoate | A2B Chem | ₹ 6,331.44 - ₹ 26,694.72 |
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-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+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O₃
Molecular Weight: 182.22
Synonyms: Methyl 5-tert-butylfuran-2-carboxylate
SMILES: CC(C)(C)C1=CC=C(C(=O)OC)O1
Tpsa: 39.44
Logp: 2.3637
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₄O₃
Molecular Weight:
182.22
Synonyms:
Methyl 5-tert-butylfuran-2-carboxylate
SMILES:
CC(C)(C)C1=CC=C(C(=O)OC)O1
Tpsa:
39.44
Logp:
2.3637
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈N₂O₃
Molecular Weight: 286.33
Synonyms: None
SMILES: C1=CC=C2C(=C1)C(=O)C(=CNCCN3CCOCC3)C2=O
Tpsa: 58.64
Logp: 0.8713
H Acceptors: 5
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:
C₁₆H₁₈N₂O₃
Molecular Weight:
286.33
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C(=O)C(=CNCCN3CCOCC3)C2=O
Tpsa:
58.64
Logp:
0.8713
H Acceptors:
5
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: C₁₀H₇Br₂NO
Molecular Weight: 316.98
Synonyms: 6,8-DIBROMO-2-METHYL-3-QUINOLINOL
SMILES: CC1=NC2=C(C=C(C=C2C=C1O)Br)Br
Tpsa: 33.12
Logp: 3.77382
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇Br₂NO
Molecular Weight:
316.98
Synonyms:
6,8-DIBROMO-2-METHYL-3-QUINOLINOL
SMILES:
CC1=NC2=C(C=C(C=C2C=C1O)Br)Br
Tpsa:
33.12
Logp:
3.77382
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClNO
Molecular Weight: 197.66
Synonyms: None
SMILES: O=C1C2=C(N=C(C)C=C2)CCC1.Cl
Tpsa: 29.96
Logp: 1.90902
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClNO
Molecular Weight:
197.66
Synonyms:
None
SMILES:
O=C1C2=C(N=C(C)C=C2)CCC1.Cl
Tpsa:
29.96
Logp:
1.90902
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0