CS-0547185
N-((5-bromopyridin-3-yl)methyl)propan-1-amine
Manufacturer: ChemScene
CAS Number: 1152879-11-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0547185-5g | In Stock | ₹ 1,85,298.00 |
CS-0547185 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,85,298.00
GST (18%): ₹ 33,353.64
Total Price: ₹ 2,18,651.64
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃BrN₂
Molecular Weight
229.12
Synonyms
None
SMILES
CCCNCC1=CC(=CN=C1)Br
Tpsa
24.92
Logp
2.3437
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1152879-11-2 | N-((5-Bromopyridin-3-yl)methyl)propan-1-amine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₉H₁₃BrN₂
Molecular Weight: 229.12
Synonyms: None
SMILES: CCCNCC1=CC(=CN=C1)Br
Tpsa: 24.92
Logp: 2.3437
H Acceptors: 2
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:
C₉H₁₃BrN₂
Molecular Weight:
229.12
Synonyms:
None
SMILES:
CCCNCC1=CC(=CN=C1)Br
Tpsa:
24.92
Logp:
2.3437
H Acceptors:
2
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: C₁₁H₁₂FN₃O
Molecular Weight: 221.23
Synonyms: None
SMILES: COC1=C(C=C(C=C1)CN2C=C(C=N2)N)F
Tpsa: 53.07
Logp: 1.6613
H Acceptors: 4
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:
C₁₁H₁₂FN₃O
Molecular Weight:
221.23
Synonyms:
None
SMILES:
COC1=C(C=C(C=C1)CN2C=C(C=N2)N)F
Tpsa:
53.07
Logp:
1.6613
H Acceptors:
4
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: C₁₃H₁₃BrN₂O
Molecular Weight: 293.16
Synonyms: 2-(furan-2-ylmethyl)-3H-isoindol-2-ium-1-amine bromide
SMILES: NC1=[N+](CC2=CC=CO2)CC3=C1C=CC=C3.[Br-]
Tpsa: 42.17
Logp: -1.2848
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:
C₁₃H₁₃BrN₂O
Molecular Weight:
293.16
Synonyms:
2-(furan-2-ylmethyl)-3H-isoindol-2-ium-1-amine bromide
SMILES:
NC1=[N+](CC2=CC=CO2)CC3=C1C=CC=C3.[Br-]
Tpsa:
42.17
Logp:
-1.2848
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: C₁₂H₁₄N₄O
Molecular Weight: 230.27
Synonyms: None
SMILES: CC1=C(C(=O)N(C(=N1)N)N)CC2=CC=CC=C2
Tpsa: 86.93
Logp: 0.43852
H Acceptors: 5
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:
C₁₂H₁₄N₄O
Molecular Weight:
230.27
Synonyms:
None
SMILES:
CC1=C(C(=O)N(C(=N1)N)N)CC2=CC=CC=C2
Tpsa:
86.93
Logp:
0.43852
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2