CS-0456756
Ethyl 5-amino-3-chloropicolinate
Manufacturer: ChemScene
CAS Number: 872355-65-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0456756-100mg | In Stock | ₹ 11,636.16 |
| 250mg | CS-0456756-250mg | In Stock | ₹ 19,678.80 |
| 1g | CS-0456756-1g | In Stock | ₹ 52,362.72 |
CS-0456756 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,636.16
GST (18%): ₹ 2,094.509
Total Price: ₹ 13,730.669
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉ClN₂O₂
Molecular Weight
200.62
Synonyms
Ethyl 5-amino-3-chloropyridine-2-carboxylate
SMILES
CCOC(=O)C1=C(C=C(C=N1)N)Cl
Tpsa
65.21
Logp
1.4939
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ETHYL 5-AMINO-3-CHLOROPICOLINATE | 872355-65-2 | MFCD18250721 | 0.25g | eMolecules | ₹ 27,581.98 |
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: C₈H₉ClN₂O₂
Molecular Weight: 200.62
Synonyms: Ethyl 5-amino-3-chloropyridine-2-carboxylate
SMILES: CCOC(=O)C1=C(C=C(C=N1)N)Cl
Tpsa: 65.21
Logp: 1.4939
H Acceptors: 4
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:
C₈H₉ClN₂O₂
Molecular Weight:
200.62
Synonyms:
Ethyl 5-amino-3-chloropyridine-2-carboxylate
SMILES:
CCOC(=O)C1=C(C=C(C=N1)N)Cl
Tpsa:
65.21
Logp:
1.4939
H Acceptors:
4
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: C₁₁H₇ClF₃N₃
Molecular Weight: 273.64
Synonyms: 6-Chloro-N-[3-(trifluoromethyl)-phenyl]pyrimidin-4-amine
SMILES: C1=CC(=CC(=C1)NC2=NC=NC(=C2)Cl)C(F)(F)F
Tpsa: 37.81
Logp: 3.8924
H Acceptors: 3
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:
C₁₁H₇ClF₃N₃
Molecular Weight:
273.64
Synonyms:
6-Chloro-N-[3-(trifluoromethyl)-phenyl]pyrimidin-4-amine
SMILES:
C1=CC(=CC(=C1)NC2=NC=NC(=C2)Cl)C(F)(F)F
Tpsa:
37.81
Logp:
3.8924
H Acceptors:
3
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: C₁₁H₁₃FN₂O₂
Molecular Weight: 224.23
Synonyms: None
SMILES: C1CCN(CC1)C2=C(C=CC=C2[N+](=O)[O-])F
Tpsa: 46.38
Logp: 2.7242
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₃FN₂O₂
Molecular Weight:
224.23
Synonyms:
None
SMILES:
C1CCN(CC1)C2=C(C=CC=C2[N+](=O)[O-])F
Tpsa:
46.38
Logp:
2.7242
H Acceptors:
3
H Donors:
0
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: C₁₄H₂₄N₂O₃
Molecular Weight: 268.35
Synonyms: tert-Butyl 4-(cyclopropanecarbonylamino)piperidine-1-carboxylate
SMILES: CC(C)(OC(N1CCC(NC(C2CC2)=O)CC1)=O)C
Tpsa: 58.64
Logp: 1.9121
H Acceptors: 3
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:
C₁₄H₂₄N₂O₃
Molecular Weight:
268.35
Synonyms:
tert-Butyl 4-(cyclopropanecarbonylamino)piperidine-1-carboxylate
SMILES:
CC(C)(OC(N1CCC(NC(C2CC2)=O)CC1)=O)C
Tpsa:
58.64
Logp:
1.9121
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2