CS-0036030
5,7-DIBROMO-1,2,3,4-TETRAHYDRONAPHTHALEN-1-ONE
Manufacturer: ChemScene
CAS Number: 159639-61-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0036030-100mg | In Stock | ₹ 4,449.12 |
| 250mg | CS-0036030-250mg | In Stock | ₹ 7,871.52 |
| 1g | CS-0036030-1g | In Stock | ₹ 21,732.24 |
| 5g | CS-0036030-5g | In Stock | ₹ 79,143.00 |
CS-0036030 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,449.12
GST (18%): ₹ 800.842
Total Price: ₹ 5,249.962
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈Br₂O
Molecular Weight
303.98
Synonyms
5,7-DIBROMO-3,4-DIHYDRO-2H-NAPHTHALEN-1-ONE
SMILES
C1CC2=C(C=C(C=C2Br)Br)C(=O)C1
Tpsa
17.07
Logp
3.7306
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈Br₂O
Molecular Weight: 303.98
Synonyms: 5,7-DIBROMO-3,4-DIHYDRO-2H-NAPHTHALEN-1-ONE
SMILES: C1CC2=C(C=C(C=C2Br)Br)C(=O)C1
Tpsa: 17.07
Logp: 3.7306
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈Br₂O
Molecular Weight:
303.98
Synonyms:
5,7-DIBROMO-3,4-DIHYDRO-2H-NAPHTHALEN-1-ONE
SMILES:
C1CC2=C(C=C(C=C2Br)Br)C(=O)C1
Tpsa:
17.07
Logp:
3.7306
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₂ClNO
Molecular Weight: 303.83
Synonyms: 4-(4-Phenoxy-benzyl)-piperidine hydrochloride
SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)CC3CCNCC3.Cl
Tpsa: 21.26
Logp: 4.4428
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂ClNO
Molecular Weight:
303.83
Synonyms:
4-(4-Phenoxy-benzyl)-piperidine hydrochloride
SMILES:
C1=CC=C(C=C1)OC2=CC=C(C=C2)CC3CCNCC3.Cl
Tpsa:
21.26
Logp:
4.4428
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂
Molecular Weight: 150.22
Synonyms: 3-Amino-N,N-dimethylbenzylamine
SMILES: CN(C)CC1=CC=CC(=C1)N
Tpsa: 29.26
Logp: 1.3304
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂
Molecular Weight:
150.22
Synonyms:
3-Amino-N,N-dimethylbenzylamine
SMILES:
CN(C)CC1=CC=CC(=C1)N
Tpsa:
29.26
Logp:
1.3304
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉NO
Molecular Weight: 183.21
Synonyms: 2-Dibenzofuranamine
SMILES: C1=CC2=C(C=C1)OC3=CC=C(C=C23)N
Tpsa: 39.16
Logp: 3.1682
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉NO
Molecular Weight:
183.21
Synonyms:
2-Dibenzofuranamine
SMILES:
C1=CC2=C(C=C1)OC3=CC=C(C=C23)N
Tpsa:
39.16
Logp:
3.1682
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0