CS-0111913
3,6-Dimethoxypyridazine
Manufacturer: ChemScene
CAS Number: 4603-59-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0111913-1g | In Stock | ₹ 712.00 |
| 5g | CS-0111913-5g | In Stock | ₹ 1,869.00 |
| 10g | CS-0111913-10g | In Stock | ₹ 3,560.00 |
| 25g | CS-0111913-25g | In Stock | ₹ 7,387.00 |
| 100g | CS-0111913-100g | In Stock | ₹ 29,548.00 |
CS-0111913 - 1g
In Stock
Quantity
1
Base Price: ₹ 712.00
GST (18%): ₹ 128.16
Total Price: ₹ 840.16
Purity
98%
MDL No
MFCD00234224
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈N₂O₂
Molecular Weight
140.14
Synonyms
Pyridazine,3,6-diMethoxy
SMILES
COC1=NN=C(OC)C=C1
Tpsa
44.24
Logp
0.4938
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3,6-Dimethoxypyridazine | Aaron Chemicals LLC | ₹ 267.00 - ₹ 22,339.00 |
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
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Purity: 98%
MDL No: MFCD00234224
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O₂
Molecular Weight: 140.14
Synonyms: Pyridazine,3,6-diMethoxy
SMILES: COC1=NN=C(OC)C=C1
Tpsa: 44.24
Logp: 0.4938
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00234224
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O₂
Molecular Weight:
140.14
Synonyms:
Pyridazine,3,6-diMethoxy
SMILES:
COC1=NN=C(OC)C=C1
Tpsa:
44.24
Logp:
0.4938
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD10700157
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉BN₂O₄
Molecular Weight: 183.96
Synonyms: Poloxmer 184
SMILES: OB(C1=CC(OC)=NN=C1OC)O
Tpsa: 84.7
Logp: -1.8264
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD10700157
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉BN₂O₄
Molecular Weight:
183.96
Synonyms:
Poloxmer 184
SMILES:
OB(C1=CC(OC)=NN=C1OC)O
Tpsa:
84.7
Logp:
-1.8264
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁ClN₂O₃
Molecular Weight: 278.69
Synonyms: None
SMILES: ClC1=CC=C(C(C2=CC(OC)=NNC2=O)=C1)C(C)=O
Tpsa: 72.05
Logp: 2.3015
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁ClN₂O₃
Molecular Weight:
278.69
Synonyms:
None
SMILES:
ClC1=CC=C(C(C2=CC(OC)=NNC2=O)=C1)C(C)=O
Tpsa:
72.05
Logp:
2.3015
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00142577
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClO₂
Molecular Weight: 170.59
Synonyms: Acetic acid 3-chlorophenyl ester
SMILES: O=C(OC1=CC=CC(Cl)=C1)C
Tpsa: 26.3
Logp: 2.2653
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00142577
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClO₂
Molecular Weight:
170.59
Synonyms:
Acetic acid 3-chlorophenyl ester
SMILES:
O=C(OC1=CC=CC(Cl)=C1)C
Tpsa:
26.3
Logp:
2.2653
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1