CS-0332155
Ethyl 6-chloro-4-(methylamino)nicotinate
Manufacturer: ChemScene
CAS Number: 449811-28-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0332155-100mg | In Stock | ₹ 96,853.92 |
CS-0332155 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,853.92
GST (18%): ₹ 17,433.706
Total Price: ₹ 1,14,287.626
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁ClN₂O₂
Molecular Weight
214.65
Synonyms
Ethyl 6-chloro-4-(methylamino)pyridine-3-carboxylate
SMILES
CCOC(=O)C1=CN=C(C=C1NC)Cl
Tpsa
51.22
Logp
1.9534
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 449811-28-3 | Ethyl 6-chloro-4-(methylamino)nicotinate | A2B Chem | ₹ 17,026.44 - ₹ 53,475.00 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClN₂O₂
Molecular Weight: 214.65
Synonyms: Ethyl 6-chloro-4-(methylamino)pyridine-3-carboxylate
SMILES: CCOC(=O)C1=CN=C(C=C1NC)Cl
Tpsa: 51.22
Logp: 1.9534
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClN₂O₂
Molecular Weight:
214.65
Synonyms:
Ethyl 6-chloro-4-(methylamino)pyridine-3-carboxylate
SMILES:
CCOC(=O)C1=CN=C(C=C1NC)Cl
Tpsa:
51.22
Logp:
1.9534
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClF₃N₄S
Molecular Weight: 308.71
Synonyms: 3-{[(4-chlorophenyl)methyl]sulfanyl}-5-(trifluoromethyl)-4H-1,2,4-triazol-4-amine
SMILES: C1=C(C=CC(=C1)Cl)CSC2=NN=C(C(F)(F)F)N2N
Tpsa: 56.73
Logp: 2.9564
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClF₃N₄S
Molecular Weight:
308.71
Synonyms:
3-{[(4-chlorophenyl)methyl]sulfanyl}-5-(trifluoromethyl)-4H-1,2,4-triazol-4-amine
SMILES:
C1=C(C=CC(=C1)Cl)CSC2=NN=C(C(F)(F)F)N2N
Tpsa:
56.73
Logp:
2.9564
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₁N₃
Molecular Weight: 171.28
Synonyms: 2-(4-Propylpiperazin-1-yl)ethanamine
SMILES: CCCN1CCN(CCN)CC1
Tpsa: 32.5
Logp: -0.0273
H Acceptors: 3
H Donors: 1
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:
C₉H₂₁N₃
Molecular Weight:
171.28
Synonyms:
2-(4-Propylpiperazin-1-yl)ethanamine
SMILES:
CCCN1CCN(CCN)CC1
Tpsa:
32.5
Logp:
-0.0273
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₀N₂OS₂
Molecular Weight: 274.36
Synonyms: 2-(Methylsulfanyl)-5-phenylthieno[2,3-d]pyrimidin-4(3H)-one
SMILES: CSC1=NC(=C2C(=CSC2=N1)C3=CC=CC=C3)O
Tpsa: 46.01
Logp: 3.7858
H Acceptors: 5
H Donors: 1
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:
C₁₃H₁₀N₂OS₂
Molecular Weight:
274.36
Synonyms:
2-(Methylsulfanyl)-5-phenylthieno[2,3-d]pyrimidin-4(3H)-one
SMILES:
CSC1=NC(=C2C(=CSC2=N1)C3=CC=CC=C3)O
Tpsa:
46.01
Logp:
3.7858
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2