CS-0358596
2-(3-Chloro-6-oxopyridazin-1(6H)-yl)-N,N-dimethylacetamide
Manufacturer: ChemScene
CAS Number: 1282127-14-3
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀ClN₃O₂
Molecular Weight
215.64
Synonyms
None
SMILES
CN(C)C(=O)CN1C(=O)C=CC(=N1)Cl
Tpsa
55.2
Logp
-0.0151
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1282127-14-3 | 2-(3-chloro-6-oxopyridazin-1(6H)-yl)-N,N-dimethylacetamide | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClN₃O₂
Molecular Weight: 215.64
Synonyms: None
SMILES: CN(C)C(=O)CN1C(=O)C=CC(=N1)Cl
Tpsa: 55.2
Logp: -0.0151
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClN₃O₂
Molecular Weight:
215.64
Synonyms:
None
SMILES:
CN(C)C(=O)CN1C(=O)C=CC(=N1)Cl
Tpsa:
55.2
Logp:
-0.0151
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD12546188
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀BClO₂
Molecular Weight: 266.57
Synonyms: 2-[2-(3-Chlorophenyl)ethyl]-4,4,5,5-tetraMethyl-1,3,2-dioxaborolane
SMILES: CC1(C)C(C)(C)OB(CCC2=CC=CC(Cl)=C2)O1
Tpsa: 18.46
Logp: 3.9747
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
96%
MDL No:
MFCD12546188
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀BClO₂
Molecular Weight:
266.57
Synonyms:
2-[2-(3-Chlorophenyl)ethyl]-4,4,5,5-tetraMethyl-1,3,2-dioxaborolane
SMILES:
CC1(C)C(C)(C)OB(CCC2=CC=CC(Cl)=C2)O1
Tpsa:
18.46
Logp:
3.9747
H Acceptors:
2
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: C₁₁H₇ClN₂O
Molecular Weight: 218.64
Synonyms: None
SMILES: O=CC1=CN=C(C2=CC=CC(Cl)=C2)N=C1
Tpsa: 42.85
Logp: 2.6095
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇ClN₂O
Molecular Weight:
218.64
Synonyms:
None
SMILES:
O=CC1=CN=C(C2=CC=CC(Cl)=C2)N=C1
Tpsa:
42.85
Logp:
2.6095
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClNO₃
Molecular Weight: 227.64
Synonyms: N-(3-chloro-propionyl)-anthranilic acid
SMILES: O=C(O)C1=CC=CC=C1NC(CCCl)=O
Tpsa: 66.4
Logp: 1.9522
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀ClNO₃
Molecular Weight:
227.64
Synonyms:
N-(3-chloro-propionyl)-anthranilic acid
SMILES:
O=C(O)C1=CC=CC=C1NC(CCCl)=O
Tpsa:
66.4
Logp:
1.9522
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4