CS-0452905
Ethyl 2-(benzylamino)-5-chloronicotinate
Manufacturer: ChemScene
CAS Number: 1186405-01-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0452905-250mg | In Stock | ₹ 78,116.28 |
CS-0452905 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,116.28
GST (18%): ₹ 14,060.93
Total Price: ₹ 92,177.21
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₅ClN₂O₂
Molecular Weight
290.74
Synonyms
Ethyl 2-(benzylamino)-5-chloropyridine-3-carboxylate
SMILES
CCOC(=O)C1=C(NCC2=CC=CC=C2)N=CC(=C1)Cl
Tpsa
51.22
Logp
3.5238
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1186405-01-5 | Ethyl 2-(benzylamino)-5-chloronicotinate | A2B Chem | ₹ 15,914.16 - ₹ 53,475.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₁₅H₁₅ClN₂O₂
Molecular Weight: 290.74
Synonyms: Ethyl 2-(benzylamino)-5-chloropyridine-3-carboxylate
SMILES: CCOC(=O)C1=C(NCC2=CC=CC=C2)N=CC(=C1)Cl
Tpsa: 51.22
Logp: 3.5238
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅ClN₂O₂
Molecular Weight:
290.74
Synonyms:
Ethyl 2-(benzylamino)-5-chloropyridine-3-carboxylate
SMILES:
CCOC(=O)C1=C(NCC2=CC=CC=C2)N=CC(=C1)Cl
Tpsa:
51.22
Logp:
3.5238
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄INO₃
Molecular Weight: 383.18
Synonyms: Methyl 4-amino-3-(benzyloxy)-5-iodobenzenecarboxylate
SMILES: COC(=O)C1=CC(=C(C(=C1)OCC2=CC=CC=C2)N)I
Tpsa: 61.55
Logp: 3.239
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:
C₁₅H₁₄INO₃
Molecular Weight:
383.18
Synonyms:
Methyl 4-amino-3-(benzyloxy)-5-iodobenzenecarboxylate
SMILES:
COC(=O)C1=CC(=C(C(=C1)OCC2=CC=CC=C2)N)I
Tpsa:
61.55
Logp:
3.239
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: C₁₆H₁₆N₂O₅
Molecular Weight: 316.31
Synonyms: None
SMILES: CN(C(=O)C1=CC(=C(C=C1)[N+](=O)[O-])OCC2=CC=CC=C2)OC
Tpsa: 81.91
Logp: 2.8072
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆N₂O₅
Molecular Weight:
316.31
Synonyms:
None
SMILES:
CN(C(=O)C1=CC(=C(C=C1)[N+](=O)[O-])OCC2=CC=CC=C2)OC
Tpsa:
81.91
Logp:
2.8072
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃F₃N₂O₂Si
Molecular Weight: 302.32
Synonyms: 4-Nitro-5-(trifluoromethyl)-2-[2-(trimethylsilyl)ethynyl]phenylamine
SMILES: C[Si](C)(C)C#CC1=C(C=C(C(=C1)[N+](=O)[O-])C(F)(F)F)N
Tpsa: 69.16
Logp: 3.4247
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:
C₁₂H₁₃F₃N₂O₂Si
Molecular Weight:
302.32
Synonyms:
4-Nitro-5-(trifluoromethyl)-2-[2-(trimethylsilyl)ethynyl]phenylamine
SMILES:
C[Si](C)(C)C#CC1=C(C=C(C(=C1)[N+](=O)[O-])C(F)(F)F)N
Tpsa:
69.16
Logp:
3.4247
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1