CS-D1635
Ethyl 6-chloro-3-pyridazinecarboxylate
Manufacturer: ChemScene
CAS Number: 75680-92-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-D1635-1g | In Stock | ₹ 1,967.88 |
| 5g | CS-D1635-5g | In Stock | ₹ 4,705.80 |
| 10g | CS-D1635-10g | In Stock | ₹ 7,700.40 |
| 25g | CS-D1635-25g | In Stock | ₹ 14,801.88 |
| 100g | CS-D1635-100g | In Stock | ₹ 39,357.60 |
CS-D1635 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,967.88
GST (18%): ₹ 354.218
Total Price: ₹ 2,322.098
Purity
98%
MDL No
MFCD09908168
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇ClN₂O₂
Molecular Weight
186.60
Synonyms
Ethyl-6-chlorpyridazin-3-carboxylat
SMILES
O=C(C1=NN=C(Cl)C=C1)OCC
Tpsa
52.08
Logp
1.3067
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Ethyl 6-chloro-3-pyridazinecarboxylate / 250mg / 552604492 / A163183 / / 75680-92-1 / MFCD09908168 / 186.600 / C7H7ClN2O2 | eMolecules | ₹ 2,767.01 |
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: MFCD09908168
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClN₂O₂
Molecular Weight: 186.60
Synonyms: Ethyl-6-chlorpyridazin-3-carboxylat
SMILES: O=C(C1=NN=C(Cl)C=C1)OCC
Tpsa: 52.08
Logp: 1.3067
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09908168
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇ClN₂O₂
Molecular Weight:
186.60
Synonyms:
Ethyl-6-chlorpyridazin-3-carboxylat
SMILES:
O=C(C1=NN=C(Cl)C=C1)OCC
Tpsa:
52.08
Logp:
1.3067
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03426350
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrN₂S
Molecular Weight: 229.10
Synonyms: 6-AMINO-7-BROMO-BENZOTHIAZOLE
SMILES: NC1=CC=C2N=CSC2=C1Br
Tpsa: 38.91
Logp: 2.641
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD03426350
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrN₂S
Molecular Weight:
229.10
Synonyms:
6-AMINO-7-BROMO-BENZOTHIAZOLE
SMILES:
NC1=CC=C2N=CSC2=C1Br
Tpsa:
38.91
Logp:
2.641
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00277867
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆FNO₃
Molecular Weight: 183.14
Synonyms: (2-Fluoro-5-nitro-phenyl)ethanone; 2'-Fluoro-5'-nitroacetophenone; ethanone, 1-(2-fluoro-5-nitrophenyl)-
SMILES: CC(C1=CC([N+]([O-])=O)=CC=C1F)=O
Tpsa: 60.21
Logp: 1.9365
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00277867
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆FNO₃
Molecular Weight:
183.14
Synonyms:
(2-Fluoro-5-nitro-phenyl)ethanone; 2'-Fluoro-5'-nitroacetophenone; ethanone, 1-(2-fluoro-5-nitrophenyl)-
SMILES:
CC(C1=CC([N+]([O-])=O)=CC=C1F)=O
Tpsa:
60.21
Logp:
1.9365
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD06738683
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃
Molecular Weight: 147.18
Synonyms: 1-(1H-Indazol-3-yl)methanamine; 3-(Aminomethyl)indazole; C-(1H-INDAZOL-3-YL)-METHYLAMINE
SMILES: NCC1=NNC2=C1C=CC=C2
Tpsa: 54.7
Logp: 1.0216
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD06738683
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃
Molecular Weight:
147.18
Synonyms:
1-(1H-Indazol-3-yl)methanamine; 3-(Aminomethyl)indazole; C-(1H-INDAZOL-3-YL)-METHYLAMINE
SMILES:
NCC1=NNC2=C1C=CC=C2
Tpsa:
54.7
Logp:
1.0216
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1