CS-0439737
Ethyl 6-chloro-4-(isopropylamino)nicotinate
Manufacturer: ChemScene
CAS Number: 1011464-52-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0439737-1g | In Stock | ₹ 89,000.00 |
CS-0439737 - 1g
In Stock
Quantity
1
Base Price: ₹ 89,000.00
GST (18%): ₹ 16,020.00
Total Price: ₹ 1,05,020.00
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅ClN₂O₂
Molecular Weight
242.70
Synonyms
ethyl 6-chloro-4-(isopropylamino)pyridine-3-carboxylate
SMILES
CCOC(=O)C1=CN=C(C=C1NC(C)C)Cl
Tpsa
51.22
Logp
2.732
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1011464-52-0 | 3-Pyridinecarboxylic acid, 6-chloro-4-[(1-methylethyl)amino]-, ethyl ester | A2B Chem | ₹ 81,791.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅ClN₂O₂
Molecular Weight: 242.70
Synonyms: ethyl 6-chloro-4-(isopropylamino)pyridine-3-carboxylate
SMILES: CCOC(=O)C1=CN=C(C=C1NC(C)C)Cl
Tpsa: 51.22
Logp: 2.732
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:
C₁₁H₁₅ClN₂O₂
Molecular Weight:
242.70
Synonyms:
ethyl 6-chloro-4-(isopropylamino)pyridine-3-carboxylate
SMILES:
CCOC(=O)C1=CN=C(C=C1NC(C)C)Cl
Tpsa:
51.22
Logp:
2.732
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: C₁₀H₆N₂O
Molecular Weight: 170.17
Synonyms: 3-hydroxy-quinoline-4-carbonitrile
SMILES: C1=CC=C2C(=C1)C(=C(C=N2)O)C#N
Tpsa: 56.91
Logp: 1.81208
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆N₂O
Molecular Weight:
170.17
Synonyms:
3-hydroxy-quinoline-4-carbonitrile
SMILES:
C1=CC=C2C(=C1)C(=C(C=N2)O)C#N
Tpsa:
56.91
Logp:
1.81208
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅IN₂O
Molecular Weight: 260.03
Synonyms: 4-Iodo-benzo[d]isoxazol-3-ylaMine
SMILES: IC1=CC=CC=2ON=C(N)C12
Tpsa: 52.05
Logp: 2.0146
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅IN₂O
Molecular Weight:
260.03
Synonyms:
4-Iodo-benzo[d]isoxazol-3-ylaMine
SMILES:
IC1=CC=CC=2ON=C(N)C12
Tpsa:
52.05
Logp:
2.0146
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O
Molecular Weight: 218.29
Synonyms: N-benzylpiperidine-4-carboxamide hydrochloride
SMILES: O=C(C1CCNCC1)NCC2=CC=CC=C2
Tpsa: 41.13
Logp: 1.3024
H Acceptors: 2
H Donors: 2
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:
C₁₃H₁₈N₂O
Molecular Weight:
218.29
Synonyms:
N-benzylpiperidine-4-carboxamide hydrochloride
SMILES:
O=C(C1CCNCC1)NCC2=CC=CC=C2
Tpsa:
41.13
Logp:
1.3024
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3