CS-0265837
N-(4-Bromobenzyl)pentan-3-amine
Manufacturer: ChemScene
CAS Number: 1019482-49-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0265837-5g | In Stock | ₹ 69,389.16 |
CS-0265837 - 5g
In Stock
Quantity
1
Base Price: ₹ 69,389.16
GST (18%): ₹ 12,490.049
Total Price: ₹ 81,879.209
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈BrN
Molecular Weight
256.18
Synonyms
None
SMILES
BrC(C=C1)=CC=C1CNC(CC)CC
Tpsa
12.03
Logp
3.7273
H Acceptors
1
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1019482-49-5 | [(4-bromophenyl)methyl](pentan-3-yl)amine | A2B Chem | -- |
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈BrN
Molecular Weight: 256.18
Synonyms: None
SMILES: BrC(C=C1)=CC=C1CNC(CC)CC
Tpsa: 12.03
Logp: 3.7273
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈BrN
Molecular Weight:
256.18
Synonyms:
None
SMILES:
BrC(C=C1)=CC=C1CNC(CC)CC
Tpsa:
12.03
Logp:
3.7273
H Acceptors:
1
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: C₆H₈BrN₃
Molecular Weight: 202.05
Synonyms: None
SMILES: BrC(N1)=NC2=C1CNCC2
Tpsa: 40.71
Logp: 0.8179
H Acceptors: 2
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:
C₆H₈BrN₃
Molecular Weight:
202.05
Synonyms:
None
SMILES:
BrC(N1)=NC2=C1CNCC2
Tpsa:
40.71
Logp:
0.8179
H Acceptors:
2
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: C₇H₉Br₂NS
Molecular Weight: 299.03
Synonyms: 2-bromo-4h,5h,6h,7h-thieno[3,2-c]pyridine hydrobromide
SMILES: BrC(S1)=CC2=C1CCNC2.Br
Tpsa: 12.03
Logp: 2.7342
H Acceptors: 2
H Donors: 1
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:
C₇H₉Br₂NS
Molecular Weight:
299.03
Synonyms:
2-bromo-4h,5h,6h,7h-thieno[3,2-c]pyridine hydrobromide
SMILES:
BrC(S1)=CC2=C1CCNC2.Br
Tpsa:
12.03
Logp:
2.7342
H Acceptors:
2
H Donors:
1
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: C₁₇H₁₆BrNO₄
Molecular Weight: 378.22
Synonyms: 5-bromo-2-{2-oxo-2-[(2-phenylethyl)amino]ethoxy}benzoic acid
SMILES: BrC=1C=CC(=C(C1)C(O)=O)OCC(NCCC2=CC=CC=C2)=O
Tpsa: 75.63
Logp: 2.885
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆BrNO₄
Molecular Weight:
378.22
Synonyms:
5-bromo-2-{2-oxo-2-[(2-phenylethyl)amino]ethoxy}benzoic acid
SMILES:
BrC=1C=CC(=C(C1)C(O)=O)OCC(NCCC2=CC=CC=C2)=O
Tpsa:
75.63
Logp:
2.885
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7