CS-0262047
4-(3-Bromophenyl)-4-azatricyclo[5.2.1.0,2,6]dec-8-ene-3,5-dione
Manufacturer: ChemScene
CAS Number: 150000-18-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0262047-50mg | In Stock | ₹ 16,427.52 |
| 100mg | CS-0262047-100mg | In Stock | ₹ 24,555.72 |
| 250mg | CS-0262047-250mg | In Stock | ₹ 35,079.60 |
| 500mg | CS-0262047-500mg | In Stock | ₹ 58,351.92 |
| 1g | CS-0262047-1g | In Stock | ₹ 74,608.32 |
CS-0262047 - 50mg
In Stock
Quantity
1
Base Price: ₹ 16,427.52
GST (18%): ₹ 2,956.954
Total Price: ₹ 19,384.474
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₂BrNO₂
Molecular Weight
318.17
Synonyms
2-(3-bromophenyl)-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione
SMILES
C1=CC(=CC(=C1)N2C(=O)C3C4C=CC(C4)C3C2=O)Br
Tpsa
37.38
Logp
2.7606
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 150000-18-3 | 4-(3-bromophenyl)-4-azatricyclo[5.2.1.0,2,6]dec-8-ene-3,5-dione | A2B Chem | ₹ 24,384.60 - ₹ 93,688.20 |
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-P403+P233-P405-P501
Compare Similar Items
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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: C₁₅H₁₂BrNO₂
Molecular Weight: 318.17
Synonyms: 2-(3-bromophenyl)-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione
SMILES: C1=CC(=CC(=C1)N2C(=O)C3C4C=CC(C4)C3C2=O)Br
Tpsa: 37.38
Logp: 2.7606
H Acceptors: 2
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:
C₁₅H₁₂BrNO₂
Molecular Weight:
318.17
Synonyms:
2-(3-bromophenyl)-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione
SMILES:
C1=CC(=CC(=C1)N2C(=O)C3C4C=CC(C4)C3C2=O)Br
Tpsa:
37.38
Logp:
2.7606
H Acceptors:
2
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: C₇H₁₁NOS
Molecular Weight: 157.23
Synonyms: N-methyl-1-(2-thienyl)-2-aminoethanol
SMILES: CNCC(C1=CC=CS1)O
Tpsa: 32.26
Logp: 1.0009
H Acceptors: 3
H Donors: 2
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:
C₇H₁₁NOS
Molecular Weight:
157.23
Synonyms:
N-methyl-1-(2-thienyl)-2-aminoethanol
SMILES:
CNCC(C1=CC=CS1)O
Tpsa:
32.26
Logp:
1.0009
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₆N₂
Molecular Weight: 258.40
Synonyms: None
SMILES: CC1CCC(NC2=CC=CC(N3CCCC3)=C2)CC1
Tpsa: 15.27
Logp: 4.2774
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₆N₂
Molecular Weight:
258.40
Synonyms:
None
SMILES:
CC1CCC(NC2=CC=CC(N3CCCC3)=C2)CC1
Tpsa:
15.27
Logp:
4.2774
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀FN₃
Molecular Weight: 191.20
Synonyms: 3-fluoro-4-(4-methylpyrazol-1-yl)aniline
SMILES: CC1=CN(C2=C(C=C(C=C2)N)F)N=C1
Tpsa: 43.84
Logp: 1.90202
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀FN₃
Molecular Weight:
191.20
Synonyms:
3-fluoro-4-(4-methylpyrazol-1-yl)aniline
SMILES:
CC1=CN(C2=C(C=C(C=C2)N)F)N=C1
Tpsa:
43.84
Logp:
1.90202
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1