CS-0999562
3-(Aminomethyl)-5-bromopyridin-2-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 2624135-16-4
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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
C₆H₁₀BrCl₂N₃
Molecular Weight
274.97
Synonyms
3-(Aminomethyl)-5-bromo-2-pyridinamine (hydrochloride)
SMILES
BrC1=CN=C(C(CN)=C1)N.Cl.Cl
Tpsa
64.93
Logp
1.7286
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2624135-16-4 | 3-(aminomethyl)-5-bromopyridin-2-amine dihydrochloride | A2B Chem | ₹ 25,365.00 - ₹ 92,827.00 |
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: C₆H₁₀BrCl₂N₃
Molecular Weight: 274.97
Synonyms: 3-(Aminomethyl)-5-bromo-2-pyridinamine (hydrochloride)
SMILES: BrC1=CN=C(C(CN)=C1)N.Cl.Cl
Tpsa: 64.93
Logp: 1.7286
H Acceptors: 3
H Donors: 2
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:
C₆H₁₀BrCl₂N₃
Molecular Weight:
274.97
Synonyms:
3-(Aminomethyl)-5-bromo-2-pyridinamine (hydrochloride)
SMILES:
BrC1=CN=C(C(CN)=C1)N.Cl.Cl
Tpsa:
64.93
Logp:
1.7286
H Acceptors:
3
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: C₅H₅IN₂O
Molecular Weight: 236.01
Synonyms: None
SMILES: IC1=CN=C(N)C(O)=C1
Tpsa: 59.14
Logp: 0.974
H Acceptors: 3
H Donors: 2
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:
C₅H₅IN₂O
Molecular Weight:
236.01
Synonyms:
None
SMILES:
IC1=CN=C(N)C(O)=C1
Tpsa:
59.14
Logp:
0.974
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉F₃N₂O
Molecular Weight: 206.17
Synonyms: None
SMILES: FC1=CC(=C(N=C1N)OC)CC(F)F
Tpsa: 48.14
Logp: 1.6191
H Acceptors: 3
H Donors: 1
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:
C₈H₉F₃N₂O
Molecular Weight:
206.17
Synonyms:
None
SMILES:
FC1=CC(=C(N=C1N)OC)CC(F)F
Tpsa:
48.14
Logp:
1.6191
H Acceptors:
3
H Donors:
1
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: C₇H₆ClNO₂S
Molecular Weight: 203.65
Synonyms: None
SMILES: O=C(O)C1=NSC(=C1Cl)C2CC2
Tpsa: 50.19
Logp: 2.3721
H Acceptors: 3
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:
C₇H₆ClNO₂S
Molecular Weight:
203.65
Synonyms:
None
SMILES:
O=C(O)C1=NSC(=C1Cl)C2CC2
Tpsa:
50.19
Logp:
2.3721
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2