CS-0159670
(S)-1-(3,6-Dichloropyridazin-4-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 2227860-14-0
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇Cl₂N₃
Molecular Weight
192.05
Synonyms
None
SMILES
ClC1=C(C=C(N=N1)Cl)[C@H](C)N
Tpsa
51.8
Logp
1.8031
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇Cl₂N₃
Molecular Weight: 192.05
Synonyms: None
SMILES: ClC1=C(C=C(N=N1)Cl)[C@H](C)N
Tpsa: 51.8
Logp: 1.8031
H Acceptors: 3
H Donors: 1
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:
C₆H₇Cl₂N₃
Molecular Weight:
192.05
Synonyms:
None
SMILES:
ClC1=C(C=C(N=N1)Cl)[C@H](C)N
Tpsa:
51.8
Logp:
1.8031
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD00817052
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO
Molecular Weight: 145.16
Synonyms: 5-Benzofurancarbonitrile,2,3-dihydro-(9CI)
SMILES: N#CC1=CC=C(OCC2)C2=C1
Tpsa: 33.02
Logp: 1.49318
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD00817052
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO
Molecular Weight:
145.16
Synonyms:
5-Benzofurancarbonitrile,2,3-dihydro-(9CI)
SMILES:
N#CC1=CC=C(OCC2)C2=C1
Tpsa:
33.02
Logp:
1.49318
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD28015435
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BrN₂O
Molecular Weight: 243.10
Synonyms: 5-Bromo-4-methyl-N,N-dimethylpyridine-2-carboxamide
SMILES: O=C(C1=NC=C(Br)C(C)=C1)N(C)C
Tpsa: 33.2
Logp: 1.85432
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD28015435
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BrN₂O
Molecular Weight:
243.10
Synonyms:
5-Bromo-4-methyl-N,N-dimethylpyridine-2-carboxamide
SMILES:
O=C(C1=NC=C(Br)C(C)=C1)N(C)C
Tpsa:
33.2
Logp:
1.85432
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD18732808
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁BO₄S
Molecular Weight: 296.19
Synonyms: None
SMILES: O=S(C1=CC=C(B2OC(C)(C)C(C)(C)O2)C(C)=C1)(C)=O
Tpsa: 52.6
Logp: 1.69772
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD18732808
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁BO₄S
Molecular Weight:
296.19
Synonyms:
None
SMILES:
O=S(C1=CC=C(B2OC(C)(C)C(C)(C)O2)C(C)=C1)(C)=O
Tpsa:
52.6
Logp:
1.69772
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2