CS-0020080
Ethyl 2-amino-5-chloronicotinate
Manufacturer: ChemScene
CAS Number: 169495-51-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0020080-1g | In Stock | ₹ 2,937.00 |
| 10g | CS-0020080-10g | In Stock | ₹ 7,298.00 |
| 25g | CS-0020080-25g | In Stock | ₹ 18,245.00 |
CS-0020080 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,937.00
GST (18%): ₹ 528.66
Total Price: ₹ 3,465.66
Purity
98%
MDL No
MFCD17392800
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉ClN₂O₂
Molecular Weight
200.62
Synonyms
ethyl2-aMino-5-chloronicotite
SMILES
O=C(C1=CC(Cl)=CN=C1N)OCC
Tpsa
65.21
Logp
1.4939
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | ethyl2-aMino-5-chloronicotinate | Aaron Chemicals LLC | ₹ 623.00 - ₹ 5,963.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD17392800
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClN₂O₂
Molecular Weight: 200.62
Synonyms: ethyl2-aMino-5-chloronicotite
SMILES: O=C(C1=CC(Cl)=CN=C1N)OCC
Tpsa: 65.21
Logp: 1.4939
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD17392800
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClN₂O₂
Molecular Weight:
200.62
Synonyms:
ethyl2-aMino-5-chloronicotite
SMILES:
O=C(C1=CC(Cl)=CN=C1N)OCC
Tpsa:
65.21
Logp:
1.4939
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08704217
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₁₅Br
Molecular Weight: 395.29
Synonyms: 2-Bromo-9,9'-spirobi[fluorene]; 2-Bromo-9-spirobifluorene; 2-Bromospiro[fluorene-9,9'-fluorene]; ; 9,9'-Spirobi[9H-Fluorene],2'-Bromo
SMILES: BrC1=CC(C2(C3=C(C4=C2C=CC=C4)C=CC=C3)C5=C6C=CC=C5)=C6C=C1
Tpsa: 0
Logp: 6.7926
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08704217
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₁₅Br
Molecular Weight:
395.29
Synonyms:
2-Bromo-9,9'-spirobi[fluorene]; 2-Bromo-9-spirobifluorene; 2-Bromospiro[fluorene-9,9'-fluorene]; ; 9,9'-Spirobi[9H-Fluorene],2'-Bromo
SMILES:
BrC1=CC(C2(C3=C(C4=C2C=CC=C4)C=CC=C3)C5=C6C=CC=C5)=C6C=C1
Tpsa:
0
Logp:
6.7926
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00275563
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅F₃O₃
Molecular Weight: 194.11
Synonyms: 2-Trifluoromethyl-5-methyl-3-furancarboxylic acid; 5-METHYL-2-(TRIFLUOROMETHYL)-3-FUROIC ACID
SMILES: O=C(C1=C(C(F)(F)F)OC(C)=C1)O
Tpsa: 50.44
Logp: 2.30502
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00275563
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅F₃O₃
Molecular Weight:
194.11
Synonyms:
2-Trifluoromethyl-5-methyl-3-furancarboxylic acid; 5-METHYL-2-(TRIFLUOROMETHYL)-3-FUROIC ACID
SMILES:
O=C(C1=C(C(F)(F)F)OC(C)=C1)O
Tpsa:
50.44
Logp:
2.30502
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD05662363
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄HF₃N₂
Molecular Weight: 134.06
Synonyms: Pyrimidine, 4,5,6-trifluoro- (8CI,9CI)
SMILES: FC1=C(F)C(F)=NC=N1
Tpsa: 25.78
Logp: 0.8939
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD05662363
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄HF₃N₂
Molecular Weight:
134.06
Synonyms:
Pyrimidine, 4,5,6-trifluoro- (8CI,9CI)
SMILES:
FC1=C(F)C(F)=NC=N1
Tpsa:
25.78
Logp:
0.8939
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0