CS-0509895
3-(2-Bromopyridin-3-yl)propan-1-amine
Manufacturer: ChemScene
CAS Number: 1000555-64-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0509895-1g | In Stock | ₹ 96,939.48 |
| 2.5g | CS-0509895-2.5g | In Stock | ₹ 1,89,515.40 |
| 5g | CS-0509895-5g | In Stock | ₹ 2,80,380.12 |
| 10g | CS-0509895-10g | In Stock | ₹ 4,15,479.36 |
CS-0509895 - 1g
In Stock
Quantity
1
Base Price: ₹ 96,939.48
GST (18%): ₹ 17,449.106
Total Price: ₹ 1,14,388.586
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁BrN₂
Molecular Weight
215.09
Synonyms
3-(2-bromo-pyridin-3-yl)-propylamine
SMILES
NCCCC1=CC=CN=C1Br
Tpsa
38.91
Logp
1.7354
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1000555-64-5 | 3-(2-Bromopyridin-3-yl)propan-1-amine | A2B Chem | -- |
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: C₈H₁₁BrN₂
Molecular Weight: 215.09
Synonyms: 3-(2-bromo-pyridin-3-yl)-propylamine
SMILES: NCCCC1=CC=CN=C1Br
Tpsa: 38.91
Logp: 1.7354
H Acceptors: 2
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:
C₈H₁₁BrN₂
Molecular Weight:
215.09
Synonyms:
3-(2-bromo-pyridin-3-yl)-propylamine
SMILES:
NCCCC1=CC=CN=C1Br
Tpsa:
38.91
Logp:
1.7354
H Acceptors:
2
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: C₁₆H₁₂ClF₃N₂O₂
Molecular Weight: 356.73
Synonyms: Benzyl2-chloro-2-[2-(3-trifluoromethylphenyl)hydrazono]acetate
SMILES: O=C(OCC1=CC=CC=C1)C(Cl)=NNC2=CC=CC(C(F)(F)F)=C2
Tpsa: 50.69
Logp: 4.413
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂ClF₃N₂O₂
Molecular Weight:
356.73
Synonyms:
Benzyl2-chloro-2-[2-(3-trifluoromethylphenyl)hydrazono]acetate
SMILES:
O=C(OCC1=CC=CC=C1)C(Cl)=NNC2=CC=CC(C(F)(F)F)=C2
Tpsa:
50.69
Logp:
4.413
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₄N₂O
Molecular Weight: 222.14
Synonyms: N-[4-fluoro-3-(trifluoromethyl)phenyl]urea
SMILES: O=C(N)NC1=CC=C(F)C(C(F)(F)F)=C1
Tpsa: 55.12
Logp: 2.3351
H Acceptors: 1
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:
C₈H₆F₄N₂O
Molecular Weight:
222.14
Synonyms:
N-[4-fluoro-3-(trifluoromethyl)phenyl]urea
SMILES:
O=C(N)NC1=CC=C(F)C(C(F)(F)F)=C1
Tpsa:
55.12
Logp:
2.3351
H Acceptors:
1
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: C₁₁H₁₄O₄
Molecular Weight: 210.23
Synonyms: 2-Furanpropanoic acid, α-ethyl-β-oxo-, ethyl ester
SMILES: O=C(OCC)C(CC)C(C1=CC=CO1)=O
Tpsa: 56.51
Logp: 2.0516
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₄
Molecular Weight:
210.23
Synonyms:
2-Furanpropanoic acid, α-ethyl-β-oxo-, ethyl ester
SMILES:
O=C(OCC)C(CC)C(C1=CC=CO1)=O
Tpsa:
56.51
Logp:
2.0516
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5