CS-0447344
Ethyl 2-methyltetrahydrofuran-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1540337-79-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0447344-1g | In Stock | ₹ 19,135.00 |
| 5g | CS-0447344-5g | In Stock | ₹ 56,515.00 |
| 10g | CS-0447344-10g | In Stock | ₹ 93,895.00 |
| 25g | CS-0447344-25g | In Stock | ₹ 1,59,933.00 |
CS-0447344 - 1g
In Stock
Quantity
1
Base Price: ₹ 19,135.00
GST (18%): ₹ 3,444.30
Total Price: ₹ 22,579.30
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄O₃
Molecular Weight
158.19
Synonyms
2-Furancarboxylic acid, tetrahydro-2-methyl-, ethyl ester
SMILES
CCOC(=O)C1(C)CCCO1
Tpsa
35.53
Logp
1.1186
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1540337-79-8 | Ethyl 2-methyltetrahydrofuran-2-carboxylate | A2B Chem | ₹ 7,654.00 - ₹ 1,24,867.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₃
Molecular Weight: 158.19
Synonyms: 2-Furancarboxylic acid, tetrahydro-2-methyl-, ethyl ester
SMILES: CCOC(=O)C1(C)CCCO1
Tpsa: 35.53
Logp: 1.1186
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₃
Molecular Weight:
158.19
Synonyms:
2-Furancarboxylic acid, tetrahydro-2-methyl-, ethyl ester
SMILES:
CCOC(=O)C1(C)CCCO1
Tpsa:
35.53
Logp:
1.1186
H Acceptors:
3
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: C₇H₇F₂NO₂
Molecular Weight: 175.13
Synonyms: None
SMILES: CC1=CC=C(C(=O)O)N1C(F)F
Tpsa: 42.23
Logp: 1.88982
H Acceptors: 2
H Donors: 1
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:
C₇H₇F₂NO₂
Molecular Weight:
175.13
Synonyms:
None
SMILES:
CC1=CC=C(C(=O)O)N1C(F)F
Tpsa:
42.23
Logp:
1.88982
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₃BrS
Molecular Weight: 245.18
Synonyms: 1-Bromo-3-n-butylthiobenzene
SMILES: CCCCSC1=CC=CC(=C1)Br
Tpsa: 0
Logp: 4.3413
H Acceptors: 1
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:
C₁₀H₁₃BrS
Molecular Weight:
245.18
Synonyms:
1-Bromo-3-n-butylthiobenzene
SMILES:
CCCCSC1=CC=CC(=C1)Br
Tpsa:
0
Logp:
4.3413
H Acceptors:
1
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: C₁₀H₁₀BrClO
Molecular Weight: 261.54
Synonyms: 4-Bromo-4'-chlorobutyrophenone
SMILES: C(CC(=O)C1=CC=C(C=C1)Cl)CBr
Tpsa: 17.07
Logp: 3.6978
H Acceptors: 1
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:
C₁₀H₁₀BrClO
Molecular Weight:
261.54
Synonyms:
4-Bromo-4'-chlorobutyrophenone
SMILES:
C(CC(=O)C1=CC=C(C=C1)Cl)CBr
Tpsa:
17.07
Logp:
3.6978
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4