CS-0229810
1-(6-Nitropyridin-2-yl)piperazine
Manufacturer: ChemScene
CAS Number: 200052-31-9
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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
C₉H₁₂N₄O₂
Molecular Weight
208.22
Synonyms
None
SMILES
O=[N+](C1=CC=CC(N2CCNCC2)=N1)[O-]
Tpsa
71.3
Logp
0.3994
H Acceptors
5
H Donors
1
Rotatable Bonds
2
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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
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: C₉H₁₂N₄O₂
Molecular Weight: 208.22
Synonyms: None
SMILES: O=[N+](C1=CC=CC(N2CCNCC2)=N1)[O-]
Tpsa: 71.3
Logp: 0.3994
H Acceptors: 5
H Donors: 1
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:
C₉H₁₂N₄O₂
Molecular Weight:
208.22
Synonyms:
None
SMILES:
O=[N+](C1=CC=CC(N2CCNCC2)=N1)[O-]
Tpsa:
71.3
Logp:
0.3994
H Acceptors:
5
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: C₆H₉BrO₂
Molecular Weight: 193.04
Synonyms: 1-Bromocyclopentanecarboxylic acid
SMILES: O=C(C1(Br)CCCC1)O
Tpsa: 37.3
Logp: 1.7787
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉BrO₂
Molecular Weight:
193.04
Synonyms:
1-Bromocyclopentanecarboxylic acid
SMILES:
O=C(C1(Br)CCCC1)O
Tpsa:
37.3
Logp:
1.7787
H Acceptors:
1
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: C₁₀H₁₅ClN₂O₃
Molecular Weight: 246.69
Synonyms: None
SMILES: O=C(NC1=CC(OC)=CC(OC)=C1)CN.[H]Cl
Tpsa: 73.58
Logp: 1.0228
H Acceptors: 4
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:
C₁₀H₁₅ClN₂O₃
Molecular Weight:
246.69
Synonyms:
None
SMILES:
O=C(NC1=CC(OC)=CC(OC)=C1)CN.[H]Cl
Tpsa:
73.58
Logp:
1.0228
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇N₃S₂
Molecular Weight: 173.26
Synonyms: 5-(Allylamino)-1,3,4-thiadiazole-2-thiol
SMILES: S=C1SC(=NN1)NCC=C
Tpsa: 40.71
Logp: 1.79859
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇N₃S₂
Molecular Weight:
173.26
Synonyms:
5-(Allylamino)-1,3,4-thiadiazole-2-thiol
SMILES:
S=C1SC(=NN1)NCC=C
Tpsa:
40.71
Logp:
1.79859
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3