CS-0450589
5-bromo-N-butylpyridin-2-amine
Manufacturer: ChemScene
CAS Number: 280116-80-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0450589-1g | In Stock | ₹ 6,759.24 |
| 5g | CS-0450589-5g | In Stock | ₹ 19,165.44 |
| 25g | CS-0450589-25g | In Stock | ₹ 56,811.84 |
CS-0450589 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,759.24
GST (18%): ₹ 1,216.663
Total Price: ₹ 7,975.903
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
5-Bromo-N-butyl-2-pyridinamine
SMILES
BrC1=CN=C(C=C1)NCCCC
Tpsa
24.92
Logp
3.0561
H Acceptors
2
H Donors
1
Rotatable Bonds
4
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: 5-Bromo-N-butyl-2-pyridinamine
SMILES: BrC1=CN=C(C=C1)NCCCC
Tpsa: 24.92
Logp: 3.0561
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:
5-Bromo-N-butyl-2-pyridinamine
SMILES:
BrC1=CN=C(C=C1)NCCCC
Tpsa:
24.92
Logp:
3.0561
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: C₇H₁₄BrNO₃
Molecular Weight: 240.09
Synonyms: 3-MORPHOLINOPROPANOIC ACID HYDRBROMIDE SALT
SMILES: C(CN1CCOCC1)C(=O)O.Br
Tpsa: 49.77
Logp: 0.3712
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:
C₇H₁₄BrNO₃
Molecular Weight:
240.09
Synonyms:
3-MORPHOLINOPROPANOIC ACID HYDRBROMIDE SALT
SMILES:
C(CN1CCOCC1)C(=O)O.Br
Tpsa:
49.77
Logp:
0.3712
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: C₉H₉N₃
Molecular Weight: 159.19
Synonyms: 2-(2-Imidazolyl)aniline
SMILES: C1=CC=C(C(=C1)C2=NC=CN2)N
Tpsa: 54.7
Logp: 1.6589
H Acceptors: 2
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:
C₉H₉N₃
Molecular Weight:
159.19
Synonyms:
2-(2-Imidazolyl)aniline
SMILES:
C1=CC=C(C(=C1)C2=NC=CN2)N
Tpsa:
54.7
Logp:
1.6589
H Acceptors:
2
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: C7H4ClF3
Molecular Weight: 180.55
Synonyms: 6-(CHLOROMETHYL)-1,2,3-TRIFLUOROBENZENE
SMILES: C1=CC(=C(C(=C1CCl)F)F)F
Tpsa: 0
Logp: 2.8427
H Acceptors: 0
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:
C7H4ClF3
Molecular Weight:
180.55
Synonyms:
6-(CHLOROMETHYL)-1,2,3-TRIFLUOROBENZENE
SMILES:
C1=CC(=C(C(=C1CCl)F)F)F
Tpsa:
0
Logp:
2.8427
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1