CS-0159050
Ethyl 4-amino-5,6-dichloronicotinate
Manufacturer: ChemScene
CAS Number: 919354-11-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0159050-5g | In Stock | ₹ 2,30,669.76 |
CS-0159050 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,30,669.76
GST (18%): ₹ 41,520.557
Total Price: ₹ 2,72,190.317
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈Cl₂N₂O₂
Molecular Weight
235.07
Synonyms
Ethyl 4-amino-5,6-dichloropyridine-3-carboxylate
SMILES
O=C(OCC)C1=CN=C(Cl)C(Cl)=C1N
Tpsa
65.21
Logp
2.1473
H Acceptors
4
H Donors
1
Rotatable Bonds
2
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: C₈H₈Cl₂N₂O₂
Molecular Weight: 235.07
Synonyms: Ethyl 4-amino-5,6-dichloropyridine-3-carboxylate
SMILES: O=C(OCC)C1=CN=C(Cl)C(Cl)=C1N
Tpsa: 65.21
Logp: 2.1473
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:
C₈H₈Cl₂N₂O₂
Molecular Weight:
235.07
Synonyms:
Ethyl 4-amino-5,6-dichloropyridine-3-carboxylate
SMILES:
O=C(OCC)C1=CN=C(Cl)C(Cl)=C1N
Tpsa:
65.21
Logp:
2.1473
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: C₇H₃Cl₂N₃O₂
Molecular Weight: 232.02
Synonyms: None
SMILES: OC1=NC(O)=NC2=C(Cl)C(Cl)=NC=C21
Tpsa: 79.13
Logp: 1.7428
H Acceptors: 5
H Donors: 2
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:
C₇H₃Cl₂N₃O₂
Molecular Weight:
232.02
Synonyms:
None
SMILES:
OC1=NC(O)=NC2=C(Cl)C(Cl)=NC=C21
Tpsa:
79.13
Logp:
1.7428
H Acceptors:
5
H Donors:
2
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: C₇HCl₄N₃
Molecular Weight: 268.91
Synonyms: None
SMILES: ClC1=NC(Cl)=NC2=C(Cl)C(Cl)=NC=C21
Tpsa: 38.67
Logp: 3.6384
H Acceptors: 3
H Donors: 0
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:
C₇HCl₄N₃
Molecular Weight:
268.91
Synonyms:
None
SMILES:
ClC1=NC(Cl)=NC2=C(Cl)C(Cl)=NC=C21
Tpsa:
38.67
Logp:
3.6384
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD22192405
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₅N₃O₃
Molecular Weight: 307.39
Synonyms: 4-(N-Boc-piperazine-1-yl)-2-methoxyaniline
SMILES: O=C(N1CCN(C2=CC=C(N)C(OC)=C2)CC1)OC(C)(C)C
Tpsa: 68.03
Logp: 2.3345
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22192405
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₅N₃O₃
Molecular Weight:
307.39
Synonyms:
4-(N-Boc-piperazine-1-yl)-2-methoxyaniline
SMILES:
O=C(N1CCN(C2=CC=C(N)C(OC)=C2)CC1)OC(C)(C)C
Tpsa:
68.03
Logp:
2.3345
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2