CS-0524507
Ethyl 2-(cyclopentylamino)nicotinate
Manufacturer: ChemScene
CAS Number: 686265-07-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0524507-2.5g | In Stock | ₹ 72,535.00 |
| 5g | CS-0524507-5g | In Stock | ₹ 1,07,156.00 |
| 10g | CS-0524507-10g | In Stock | ₹ 1,58,687.00 |
CS-0524507 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 72,535.00
GST (18%): ₹ 13,056.30
Total Price: ₹ 85,591.30
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈N₂O₂
Molecular Weight
234.29
Synonyms
None
SMILES
O=C(C1=CC=CN=C1NC2CCCC2)OCC
Tpsa
51.22
Logp
2.6128
H Acceptors
4
H Donors
1
Rotatable Bonds
4
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₂
Molecular Weight: 234.29
Synonyms: None
SMILES: O=C(C1=CC=CN=C1NC2CCCC2)OCC
Tpsa: 51.22
Logp: 2.6128
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₈N₂O₂
Molecular Weight:
234.29
Synonyms:
None
SMILES:
O=C(C1=CC=CN=C1NC2CCCC2)OCC
Tpsa:
51.22
Logp:
2.6128
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD24386972
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀INO₂
Molecular Weight: 291.09
Synonyms: 5-Amino-4-iodo-2-methyl-benzoic acid methyl ester
SMILES: O=C(OC)C1=CC(N)=C(I)C=C1C
Tpsa: 52.32
Logp: 1.96842
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD24386972
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀INO₂
Molecular Weight:
291.09
Synonyms:
5-Amino-4-iodo-2-methyl-benzoic acid methyl ester
SMILES:
O=C(OC)C1=CC(N)=C(I)C=C1C
Tpsa:
52.32
Logp:
1.96842
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂FNO₂
Molecular Weight: 269.27
Synonyms: 5-Fluoro-3-(4-methoxybenzylidene)-1,3-dihydro-2H-indol-2-one
SMILES: O=C1NC2=C(C=C(F)C=C2)C1=CC3=CC=C(OC)C=C3
Tpsa: 38.33
Logp: 3.327
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:
C₁₆H₁₂FNO₂
Molecular Weight:
269.27
Synonyms:
5-Fluoro-3-(4-methoxybenzylidene)-1,3-dihydro-2H-indol-2-one
SMILES:
O=C1NC2=C(C=C(F)C=C2)C1=CC3=CC=C(OC)C=C3
Tpsa:
38.33
Logp:
3.327
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD16307770
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClNO₂
Molecular Weight: 209.63
Synonyms: 3-(2-Chlorophenyl)-2,5-pyrrolidinedione
SMILES: O=C(C(C1=CC=CC=C1Cl)C2)NC2=O
Tpsa: 46.17
Logp: 1.4701
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16307770
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClNO₂
Molecular Weight:
209.63
Synonyms:
3-(2-Chlorophenyl)-2,5-pyrrolidinedione
SMILES:
O=C(C(C1=CC=CC=C1Cl)C2)NC2=O
Tpsa:
46.17
Logp:
1.4701
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1