CS-0694589
2-(2,6-Dibromopyridin-4-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 1393559-03-9
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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
C₇H₈Br₂N₂
Molecular Weight
279.96
Synonyms
None
SMILES
NCCC1=CC(Br)=NC(Br)=C1
Tpsa
38.91
Logp
2.1078
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈Br₂N₂
Molecular Weight: 279.96
Synonyms: None
SMILES: NCCC1=CC(Br)=NC(Br)=C1
Tpsa: 38.91
Logp: 2.1078
H Acceptors: 2
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:
C₇H₈Br₂N₂
Molecular Weight:
279.96
Synonyms:
None
SMILES:
NCCC1=CC(Br)=NC(Br)=C1
Tpsa:
38.91
Logp:
2.1078
H Acceptors:
2
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: C₇H₁₅ClN₂O₂
Molecular Weight: 194.66
Synonyms: methyl 4-methylpiperazine-2-carboxylate (hydrochloride)
SMILES: O=C(C1NCCN(C)C1)OC.Cl
Tpsa: 41.57
Logp: -0.5152
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅ClN₂O₂
Molecular Weight:
194.66
Synonyms:
methyl 4-methylpiperazine-2-carboxylate (hydrochloride)
SMILES:
O=C(C1NCCN(C)C1)OC.Cl
Tpsa:
41.57
Logp:
-0.5152
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀O₃
Molecular Weight: 142.15
Synonyms: None
SMILES: O=C([C@H]1[C@@](O2)([H])CC[C@@]2([H])C1)O
Tpsa: 46.53
Logp: 0.6385
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀O₃
Molecular Weight:
142.15
Synonyms:
None
SMILES:
O=C([C@H]1[C@@](O2)([H])CC[C@@]2([H])C1)O
Tpsa:
46.53
Logp:
0.6385
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀ClN₃O₄
Molecular Weight: 329.78
Synonyms: None
SMILES: O=C(N(C1=CC(Cl)=NN=C1)C(OC(C)(C)C)=O)OC(C)(C)C
Tpsa: 81.62
Logp: 3.8066
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀ClN₃O₄
Molecular Weight:
329.78
Synonyms:
None
SMILES:
O=C(N(C1=CC(Cl)=NN=C1)C(OC(C)(C)C)=O)OC(C)(C)C
Tpsa:
81.62
Logp:
3.8066
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
1