CS-0163239
3-Chloro-6-propoxypyridazine
Manufacturer: ChemScene
CAS Number: 5788-60-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0163239-25g | In Stock | ₹ 7,272.60 |
CS-0163239 - 25g
In Stock
Quantity
1
Base Price: ₹ 7,272.60
GST (18%): ₹ 1,309.068
Total Price: ₹ 8,581.668
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉ClN₂O
Molecular Weight
172.61
Synonyms
3-CHLORO-6-PROPYLOXYPYRIDAZINE
SMILES
CCCOC1=NN=C(Cl)C=C1
Tpsa
35.01
Logp
1.9188
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5788-60-3 | 3-chloro-6-propoxypyridazine | A2B Chem | ₹ 1,540.08 - ₹ 8,299.32 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉ClN₂O
Molecular Weight: 172.61
Synonyms: 3-CHLORO-6-PROPYLOXYPYRIDAZINE
SMILES: CCCOC1=NN=C(Cl)C=C1
Tpsa: 35.01
Logp: 1.9188
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉ClN₂O
Molecular Weight:
172.61
Synonyms:
3-CHLORO-6-PROPYLOXYPYRIDAZINE
SMILES:
CCCOC1=NN=C(Cl)C=C1
Tpsa:
35.01
Logp:
1.9188
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClN₃O₂
Molecular Weight: 243.69
Synonyms: (5-Hydroxymethyl-pyridin-2-yl)-carbamic acid tert-butyl ester
SMILES: O=C(OC(C)(C)C)NCC1=NC(Cl)=CN=C1
Tpsa: 64.11
Logp: 2.1547
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClN₃O₂
Molecular Weight:
243.69
Synonyms:
(5-Hydroxymethyl-pyridin-2-yl)-carbamic acid tert-butyl ester
SMILES:
O=C(OC(C)(C)C)NCC1=NC(Cl)=CN=C1
Tpsa:
64.11
Logp:
2.1547
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₂
Molecular Weight: 195.26
Synonyms: None
SMILES: NCC1=CC=CC=C1COCCOC
Tpsa: 44.48
Logp: 1.3083
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₂
Molecular Weight:
195.26
Synonyms:
None
SMILES:
NCC1=CC=CC=C1COCCOC
Tpsa:
44.48
Logp:
1.3083
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₇NO
Molecular Weight: 179.26
Synonyms: [2-(Propoxymethyl)phenyl]methanamine
SMILES: NCC1=CC=CC=C1COCCC
Tpsa: 35.25
Logp: 2.0719
H Acceptors: 2
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:
C₁₁H₁₇NO
Molecular Weight:
179.26
Synonyms:
[2-(Propoxymethyl)phenyl]methanamine
SMILES:
NCC1=CC=CC=C1COCCC
Tpsa:
35.25
Logp:
2.0719
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5