CS-0109401
Ethyl tetrahydrofuran-2-carboxylate
Manufacturer: ChemScene
CAS Number: 16874-34-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0109401-5g | In Stock | ₹ 3,422.40 |
| 10g | CS-0109401-10g | In Stock | ₹ 6,417.00 |
CS-0109401 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,422.40
GST (18%): ₹ 616.032
Total Price: ₹ 4,038.432
Purity
98%
MDL No
MFCD08063871
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂O₃
Molecular Weight
144.17
Synonyms
Ethyl tetrahydro-2-furoate
SMILES
O=C(C1OCCC1)OCC
Tpsa
35.53
Logp
0.7285
H Acceptors
3
H Donors
0
Rotatable Bonds
2
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: 98%
MDL No: MFCD08063871
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O₃
Molecular Weight: 144.17
Synonyms: Ethyl tetrahydro-2-furoate
SMILES: O=C(C1OCCC1)OCC
Tpsa: 35.53
Logp: 0.7285
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08063871
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O₃
Molecular Weight:
144.17
Synonyms:
Ethyl tetrahydro-2-furoate
SMILES:
O=C(C1OCCC1)OCC
Tpsa:
35.53
Logp:
0.7285
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₅N₅O₂
Molecular Weight: 427.50
Synonyms: None
SMILES: O=C(N1CC(C2=CC=CN=C2)C1)NC3=CC=C(CN4C5=CC=CC=C5N=C4OCC)C=C3
Tpsa: 72.28
Logp: 4.5096
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₅N₅O₂
Molecular Weight:
427.50
Synonyms:
None
SMILES:
O=C(N1CC(C2=CC=CN=C2)C1)NC3=CC=C(CN4C5=CC=CC=C5N=C4OCC)C=C3
Tpsa:
72.28
Logp:
4.5096
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉N₃O₂
Molecular Weight: 155.15
Synonyms: None
SMILES: O=C(C1=C(N)N(C)C=N1)OC
Tpsa: 70.14
Logp: -0.2111
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉N₃O₂
Molecular Weight:
155.15
Synonyms:
None
SMILES:
O=C(C1=C(N)N(C)C=N1)OC
Tpsa:
70.14
Logp:
-0.2111
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00871540
Storage: Solution, -20°C, 2 years
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₃NO₃S
Molecular Weight: 367.55
Synonyms: N-Acetyl-S-farnesyl-L-cysteine
SMILES: O=C(O)[C@H](CSC/C=C(C)/CC/C=C(C)/CC/C=C(C)\C)NC(C)=O
Tpsa: 66.4
Logp: 4.7281
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 12
Purity:
98%
MDL No:
MFCD00871540
Storage:
Solution, -20°C, 2 years
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₃NO₃S
Molecular Weight:
367.55
Synonyms:
N-Acetyl-S-farnesyl-L-cysteine
SMILES:
O=C(O)[C@H](CSC/C=C(C)/CC/C=C(C)/CC/C=C(C)\C)NC(C)=O
Tpsa:
66.4
Logp:
4.7281
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
12