CS-0367008
Ethyl 5-(acetoxymethyl)furan-2-carboxylate
Manufacturer: ChemScene
CAS Number: 99187-01-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0367008-5g | In Stock | ₹ 97,795.08 |
| 10g | CS-0367008-10g | In Stock | ₹ 1,17,131.64 |
CS-0367008 - 5g
In Stock
Quantity
1
Base Price: ₹ 97,795.08
GST (18%): ₹ 17,603.114
Total Price: ₹ 1,15,398.194
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂O₅
Molecular Weight
212.20
Synonyms
Ethyl 5-[(acetyloxy)methyl]-2-furoate
SMILES
CCOC(=O)C1=CC=C(COC(=O)C)O1
Tpsa
65.74
Logp
1.5194
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 99187-01-6 | Ethyl 5-(acetoxymethyl)furan-2-carboxylate | A2B Chem | -- |
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₅
Molecular Weight: 212.20
Synonyms: Ethyl 5-[(acetyloxy)methyl]-2-furoate
SMILES: CCOC(=O)C1=CC=C(COC(=O)C)O1
Tpsa: 65.74
Logp: 1.5194
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₅
Molecular Weight:
212.20
Synonyms:
Ethyl 5-[(acetyloxy)methyl]-2-furoate
SMILES:
CCOC(=O)C1=CC=C(COC(=O)C)O1
Tpsa:
65.74
Logp:
1.5194
H Acceptors:
5
H Donors:
0
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: C₁₃H₁₇NO₂
Molecular Weight: 219.28
Synonyms: 5-(1,3-Dihydroisoindol-2-yl)pentanoic acid
SMILES: C1=CC=C2CN(CCCCC(=O)O)CC2=C1
Tpsa: 40.54
Logp: 2.2571
H Acceptors: 2
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:
C₁₃H₁₇NO₂
Molecular Weight:
219.28
Synonyms:
5-(1,3-Dihydroisoindol-2-yl)pentanoic acid
SMILES:
C1=CC=C2CN(CCCCC(=O)O)CC2=C1
Tpsa:
40.54
Logp:
2.2571
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂OS
Molecular Weight: 248.34
Synonyms: PTH-isoleucine (contains PTH-alloisoleucine)
SMILES: CCC(C1C(N(C(N1)=S)C2=CC=CC=C2)=O)C
Tpsa: 32.34
Logp: 2.3224
H Acceptors: 2
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:
C₁₃H₁₆N₂OS
Molecular Weight:
248.34
Synonyms:
PTH-isoleucine (contains PTH-alloisoleucine)
SMILES:
CCC(C1C(N(C(N1)=S)C2=CC=CC=C2)=O)C
Tpsa:
32.34
Logp:
2.3224
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁F₃O₃
Molecular Weight: 200.16
Synonyms: trifluoroacetylpyruvate d'ethyle
SMILES: O=C(OCC)CCC(O)C(F)(F)F
Tpsa: 46.53
Logp: 1.2529
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁F₃O₃
Molecular Weight:
200.16
Synonyms:
trifluoroacetylpyruvate d'ethyle
SMILES:
O=C(OCC)CCC(O)C(F)(F)F
Tpsa:
46.53
Logp:
1.2529
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4