CS-0491308
1-Benzyl-4-imino-1,4-dihydropyridin-3-amine hydrobromide
Manufacturer: ChemScene
CAS Number: 2247925-36-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0491308-25g | In Stock | ₹ 1,24,404.24 |
CS-0491308 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,24,404.24
GST (18%): ₹ 22,392.763
Total Price: ₹ 1,46,797.003
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄BrN₃
Molecular Weight
280.16
Synonyms
1-Benzyl-4-imino-1,4-dihydropyridin-3-amine monohydrobromide
SMILES
Br.N=C1C(N)=CN(C=C1)CC2=CC=CC=C2
Tpsa
54.8
Logp
2.17597
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2247925-36-4 | 1-benzyl-4-imino-pyridin-3-amine;hydrobromide | A2B Chem | -- |
Related Products
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
Compare Similar Items
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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: C₁₂H₁₄BrN₃
Molecular Weight: 280.16
Synonyms: 1-Benzyl-4-imino-1,4-dihydropyridin-3-amine monohydrobromide
SMILES: Br.N=C1C(N)=CN(C=C1)CC2=CC=CC=C2
Tpsa: 54.8
Logp: 2.17597
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₄BrN₃
Molecular Weight:
280.16
Synonyms:
1-Benzyl-4-imino-1,4-dihydropyridin-3-amine monohydrobromide
SMILES:
Br.N=C1C(N)=CN(C=C1)CC2=CC=CC=C2
Tpsa:
54.8
Logp:
2.17597
H Acceptors:
3
H Donors:
2
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: C₂₃H₂₄BrN₃O₃
Molecular Weight: 470.36
Synonyms: Ergoline-8-methanol, 10-methoxy-6-methyl-, 5-bromo-3-pyridinecarboxylate (ester), (8-beta)-
SMILES: CN1C[C@H](COC(C2=CC(Br)=CN=C2)=O)C[C@]([C@@]1([H])CC3=CN4)(OC)C5=C3C4=CC=C5
Tpsa: 67.45
Logp: 3.9005
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₄BrN₃O₃
Molecular Weight:
470.36
Synonyms:
Ergoline-8-methanol, 10-methoxy-6-methyl-, 5-bromo-3-pyridinecarboxylate (ester), (8-beta)-
SMILES:
CN1C[C@H](COC(C2=CC(Br)=CN=C2)=O)C[C@]([C@@]1([H])CC3=CN4)(OC)C5=C3C4=CC=C5
Tpsa:
67.45
Logp:
3.9005
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀BNO₂
Molecular Weight: 281.16
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=C(C=CN=C2)B3OC(C)(C)C(C)(C)O3
Tpsa: 31.35
Logp: 3.0478
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:
C₁₇H₂₀BNO₂
Molecular Weight:
281.16
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=C(C=CN=C2)B3OC(C)(C)C(C)(C)O3
Tpsa:
31.35
Logp:
3.0478
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: C₁₁H₁₀BNO₂
Molecular Weight: 199.01
Synonyms: None
SMILES: OB(O)C1=C(C=NC=C1)C2=CC=CC=C2
Tpsa: 53.35
Logp: 0.4284
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₀BNO₂
Molecular Weight:
199.01
Synonyms:
None
SMILES:
OB(O)C1=C(C=NC=C1)C2=CC=CC=C2
Tpsa:
53.35
Logp:
0.4284
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2