CS-0158908
Ethyl 1-(6-chloropyridazin-3-yl)cyclopropane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1352754-02-9
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁ClN₂O₂
Molecular Weight
226.66
Synonyms
Cyclopropanecarboxylic acid, 1-(6-chloro-3-pyridazinyl)-, ethyl ester
SMILES
O=C(C1(CC1)C2=NN=C(C=C2)Cl)OCC
Tpsa
52.08
Logp
1.7247
H Acceptors
4
H Donors
0
Rotatable Bonds
3
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClN₂O₂
Molecular Weight: 226.66
Synonyms: Cyclopropanecarboxylic acid, 1-(6-chloro-3-pyridazinyl)-, ethyl ester
SMILES: O=C(C1(CC1)C2=NN=C(C=C2)Cl)OCC
Tpsa: 52.08
Logp: 1.7247
H Acceptors: 4
H Donors: 0
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:
C₁₀H₁₁ClN₂O₂
Molecular Weight:
226.66
Synonyms:
Cyclopropanecarboxylic acid, 1-(6-chloro-3-pyridazinyl)-, ethyl ester
SMILES:
O=C(C1(CC1)C2=NN=C(C=C2)Cl)OCC
Tpsa:
52.08
Logp:
1.7247
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11870094
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅ClN₂O
Molecular Weight: 178.66
Synonyms: N-(4-Piperidinyl)acetamide hydrochloride
SMILES: CC(NC1CCNCC1)=O.[H]Cl
Tpsa: 41.13
Logp: 0.2963
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11870094
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅ClN₂O
Molecular Weight:
178.66
Synonyms:
N-(4-Piperidinyl)acetamide hydrochloride
SMILES:
CC(NC1CCNCC1)=O.[H]Cl
Tpsa:
41.13
Logp:
0.2963
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BrClN₃
Molecular Weight: 232.47
Synonyms: None
SMILES: N#CC1=NC(C)=C(Cl)N=C1Br
Tpsa: 49.57
Logp: 2.0726
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BrClN₃
Molecular Weight:
232.47
Synonyms:
None
SMILES:
N#CC1=NC(C)=C(Cl)N=C1Br
Tpsa:
49.57
Logp:
2.0726
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD22199357
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄ClN₃
Molecular Weight: 153.57
Synonyms: None
SMILES: N#CC1=NC(C)=CN=C1Cl
Tpsa: 49.57
Logp: 1.3101
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22199357
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄ClN₃
Molecular Weight:
153.57
Synonyms:
None
SMILES:
N#CC1=NC(C)=CN=C1Cl
Tpsa:
49.57
Logp:
1.3101
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0