CS-0547118
N-(3,5-dibromo-2-methoxybenzyl)propan-1-amine
Manufacturer: ChemScene
CAS Number: 893604-71-2
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅Br₂NO
Molecular Weight
337.05
Synonyms
None
SMILES
CCCNCC1=CC(Br)=CC(Br)=C1OC
Tpsa
21.26
Logp
3.7198
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 893604-71-2 | N-(3,5-dibromo-2-methoxybenzyl)-N-propylamine | A2B Chem | ₹ 19,251.00 - ₹ 25,496.88 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅Br₂NO
Molecular Weight: 337.05
Synonyms: None
SMILES: CCCNCC1=CC(Br)=CC(Br)=C1OC
Tpsa: 21.26
Logp: 3.7198
H Acceptors: 2
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:
C₁₁H₁₅Br₂NO
Molecular Weight:
337.05
Synonyms:
None
SMILES:
CCCNCC1=CC(Br)=CC(Br)=C1OC
Tpsa:
21.26
Logp:
3.7198
H Acceptors:
2
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: C₁₈H₁₅NO₃
Molecular Weight: 293.32
Synonyms: 6-methoxy-3-[(4-methylphenyl)carbonyl]quinolin-4(1H)-one
SMILES: CC1=CC=C(C=C1)C(=O)C2=CNC3=C(C2=O)C=C(C=C3)OC
Tpsa: 59.16
Logp: 3.07612
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:
C₁₈H₁₅NO₃
Molecular Weight:
293.32
Synonyms:
6-methoxy-3-[(4-methylphenyl)carbonyl]quinolin-4(1H)-one
SMILES:
CC1=CC=C(C=C1)C(=O)C2=CNC3=C(C2=O)C=C(C=C3)OC
Tpsa:
59.16
Logp:
3.07612
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: C₁₁H₁₂N₄O₃
Molecular Weight: 248.24
Synonyms: 2-[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]oxyacetic acid
SMILES: CC1=CC(=NN1C2=NN=C(C=C2)OCC(=O)O)C
Tpsa: 90.13
Logp: 0.74254
H Acceptors: 6
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:
C₁₁H₁₂N₄O₃
Molecular Weight:
248.24
Synonyms:
2-[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]oxyacetic acid
SMILES:
CC1=CC(=NN1C2=NN=C(C=C2)OCC(=O)O)C
Tpsa:
90.13
Logp:
0.74254
H Acceptors:
6
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: C₁₃H₁₂N₄O
Molecular Weight: 240.26
Synonyms: 5-(3-Methoxy-2-naphthyl)-4H-1,2,4-triazol-3-amine
SMILES: COC1=CC2=CC=CC=C2C=C1C3=NC(=NN3)N
Tpsa: 76.82
Logp: 2.2157
H Acceptors: 4
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:
C₁₃H₁₂N₄O
Molecular Weight:
240.26
Synonyms:
5-(3-Methoxy-2-naphthyl)-4H-1,2,4-triazol-3-amine
SMILES:
COC1=CC2=CC=CC=C2C=C1C3=NC(=NN3)N
Tpsa:
76.82
Logp:
2.2157
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2