CS-0510875
Ethyl 2-(pyridin-4-yl)cyclopropane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 4903-93-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0510875-2.5g | In Stock | ₹ 1,22,286.00 |
| 5g | CS-0510875-5g | In Stock | ₹ 1,80,848.00 |
| 10g | CS-0510875-10g | In Stock | ₹ 2,67,979.00 |
CS-0510875 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,22,286.00
GST (18%): ₹ 22,011.48
Total Price: ₹ 1,44,297.48
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO₂
Molecular Weight
191.23
Synonyms
Cyclopropanecarboxylic acid, 2-(4-pyridinyl)-, ethyl ester
SMILES
O=C(C1C(C2=CC=NC=C2)C1)OCC
Tpsa
39.19
Logp
1.7482
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4903-93-9 | 2-Pyridin-4-yl-cyclopropanecarboxylic acid ethyl ester | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: Cyclopropanecarboxylic acid, 2-(4-pyridinyl)-, ethyl ester
SMILES: O=C(C1C(C2=CC=NC=C2)C1)OCC
Tpsa: 39.19
Logp: 1.7482
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
Cyclopropanecarboxylic acid, 2-(4-pyridinyl)-, ethyl ester
SMILES:
O=C(C1C(C2=CC=NC=C2)C1)OCC
Tpsa:
39.19
Logp:
1.7482
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: Benzoic acid (S)-sec-butyl ester
SMILES: O=C(O[C@@H](C)CC)C1=CC=CC=C1
Tpsa: 26.3
Logp: 2.6419
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
Benzoic acid (S)-sec-butyl ester
SMILES:
O=C(O[C@@H](C)CC)C1=CC=CC=C1
Tpsa:
26.3
Logp:
2.6419
H Acceptors:
2
H Donors:
0
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: C₈H₁₅ClO₅
Molecular Weight: 226.65
Synonyms: 2-Chloroethyl α-L-fucopyranoside
SMILES: O[C@@H]([C@@H]([C@@H]([C@H](C)O1)O)O)[C@@H]1OCCCl
Tpsa: 79.15
Logp: -0.9307
H Acceptors: 5
H Donors: 3
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:
C₈H₁₅ClO₅
Molecular Weight:
226.65
Synonyms:
2-Chloroethyl α-L-fucopyranoside
SMILES:
O[C@@H]([C@@H]([C@@H]([C@H](C)O1)O)O)[C@@H]1OCCCl
Tpsa:
79.15
Logp:
-0.9307
H Acceptors:
5
H Donors:
3
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: C₂₁H₃₆O₂
Molecular Weight: 320.51
Synonyms: 3-Pentadecylcatechol
SMILES: OC1=CC=CC(CCCCCCCCCCCCCCC)=C1O
Tpsa: 40.46
Logp: 6.7315
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 14
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₆O₂
Molecular Weight:
320.51
Synonyms:
3-Pentadecylcatechol
SMILES:
OC1=CC=CC(CCCCCCCCCCCCCCC)=C1O
Tpsa:
40.46
Logp:
6.7315
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
14