CS-0167791
Ethyl 3,5-dimethylbenzofuran-2-carboxylate
Manufacturer: ChemScene
CAS Number: 16817-31-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0167791-1g | In Stock | ₹ 13,884.00 |
| 5g | CS-0167791-5g | In Stock | ₹ 53,756.00 |
CS-0167791 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,884.00
GST (18%): ₹ 2,499.12
Total Price: ₹ 16,383.12
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄O₃
Molecular Weight
218.25
Synonyms
None
SMILES
O=C(C1=C(C)C2=CC(C)=CC=C2O1)OCC
Tpsa
39.44
Logp
3.22634
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 16817-31-5 | Ethyl 3,5-dimethylbenzofuran-2-carboxylate | A2B Chem | ₹ 5,607.00 - ₹ 42,542.00 |
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-P330-P362+P364-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: C₁₃H₁₄O₃
Molecular Weight: 218.25
Synonyms: None
SMILES: O=C(C1=C(C)C2=CC(C)=CC=C2O1)OCC
Tpsa: 39.44
Logp: 3.22634
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄O₃
Molecular Weight:
218.25
Synonyms:
None
SMILES:
O=C(C1=C(C)C2=CC(C)=CC=C2O1)OCC
Tpsa:
39.44
Logp:
3.22634
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₂O₂
Molecular Weight: 256.30
Synonyms: Carbamic acid, N-[(4-aminophenyl)methyl]-, phenylmethyl ester
SMILES: NC1=CC=C(CNC(OCC2=CC=CC=C2)=O)C=C1
Tpsa: 64.35
Logp: 2.6952
H Acceptors: 3
H Donors: 2
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:
C₁₅H₁₆N₂O₂
Molecular Weight:
256.30
Synonyms:
Carbamic acid, N-[(4-aminophenyl)methyl]-, phenylmethyl ester
SMILES:
NC1=CC=C(CNC(OCC2=CC=CC=C2)=O)C=C1
Tpsa:
64.35
Logp:
2.6952
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₂O₂
Molecular Weight: 256.30
Synonyms: Benzyl 3-aminobenzylcarbamate
SMILES: O=C(OCC1=CC=CC=C1)NCC2=CC=CC(N)=C2
Tpsa: 64.35
Logp: 2.6952
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆N₂O₂
Molecular Weight:
256.30
Synonyms:
Benzyl 3-aminobenzylcarbamate
SMILES:
O=C(OCC1=CC=CC=C1)NCC2=CC=CC(N)=C2
Tpsa:
64.35
Logp:
2.6952
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂O₂
Molecular Weight: 236.31
Synonyms: Carbamic acid, N-[(1S)-1-(4-aminophenyl)ethyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N[C@H](C1=CC=C(N)C=C1)C
Tpsa: 64.35
Logp: 2.8545
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O₂
Molecular Weight:
236.31
Synonyms:
Carbamic acid, N-[(1S)-1-(4-aminophenyl)ethyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N[C@H](C1=CC=C(N)C=C1)C
Tpsa:
64.35
Logp:
2.8545
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2