CS-0250557
5'-Bromo-1',3'-dihydrospiro[cyclobutane-1,2'-inden]-3'-one
Manufacturer: ChemScene
CAS Number: 1383985-14-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0250557-50mg | In Stock | ₹ 29,774.88 |
| 100mg | CS-0250557-100mg | In Stock | ₹ 44,491.20 |
| 250mg | CS-0250557-250mg | In Stock | ₹ 63,656.64 |
| 500mg | CS-0250557-500mg | In Stock | ₹ 1,00,105.20 |
| 1g | CS-0250557-1g | In Stock | ₹ 1,28,425.56 |
| 5g | CS-0250557-5g | In Stock | ₹ 3,72,357.12 |
| 10g | CS-0250557-10g | In Stock | ₹ 5,52,204.24 |
CS-0250557 - 50mg
In Stock
Quantity
1
Base Price: ₹ 29,774.88
GST (18%): ₹ 5,359.478
Total Price: ₹ 35,134.358
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁BrO
Molecular Weight
251.12
Synonyms
6-BROMOSPIRO[CYCLOBUTANE-1,2-INDEN]-1(3H)-ONE
SMILES
O=C(C12CCC1)C3=C(C2)C=CC(Br)=C3
Tpsa
17.07
Logp
3.3582
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1383985-14-5 | 6'-Bromospiro[cyclobutane-1,2'-inden]-1'(3'H)-one | A2B Chem | ₹ 40,298.76 - ₹ 1,57,858.20 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁BrO
Molecular Weight: 251.12
Synonyms: 6-BROMOSPIRO[CYCLOBUTANE-1,2-INDEN]-1(3H)-ONE
SMILES: O=C(C12CCC1)C3=C(C2)C=CC(Br)=C3
Tpsa: 17.07
Logp: 3.3582
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁BrO
Molecular Weight:
251.12
Synonyms:
6-BROMOSPIRO[CYCLOBUTANE-1,2-INDEN]-1(3H)-ONE
SMILES:
O=C(C12CCC1)C3=C(C2)C=CC(Br)=C3
Tpsa:
17.07
Logp:
3.3582
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: C₁₃H₁₉ClN₂O₃
Molecular Weight: 286.75
Synonyms: None
SMILES: O=C(N1CCNCC1)C2=CC=C(OC)C=C2OC.[H]Cl
Tpsa: 50.8
Logp: 1.171
H Acceptors: 4
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:
C₁₃H₁₉ClN₂O₃
Molecular Weight:
286.75
Synonyms:
None
SMILES:
O=C(N1CCNCC1)C2=CC=C(OC)C=C2OC.[H]Cl
Tpsa:
50.8
Logp:
1.171
H Acceptors:
4
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: C₉H₁₁FN₂O₂S
Molecular Weight: 230.26
Synonyms: 2-(3-amino-4-fluorophenyl)-1lambda6,2-thiazolidine-1,1-dione
SMILES: O=S1(N(C2=CC=C(F)C(N)=C2)CCC1)=O
Tpsa: 63.4
Logp: 0.9478
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁FN₂O₂S
Molecular Weight:
230.26
Synonyms:
2-(3-amino-4-fluorophenyl)-1lambda6,2-thiazolidine-1,1-dione
SMILES:
O=S1(N(C2=CC=C(F)C(N)=C2)CCC1)=O
Tpsa:
63.4
Logp:
0.9478
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉FO₄S₂
Molecular Weight: 252.28
Synonyms: None
SMILES: O=S(C1=CC=C(F)C(S(=O)(C)=O)=C1)(C)=O
Tpsa: 68.28
Logp: 0.6327
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉FO₄S₂
Molecular Weight:
252.28
Synonyms:
None
SMILES:
O=S(C1=CC=C(F)C(S(=O)(C)=O)=C1)(C)=O
Tpsa:
68.28
Logp:
0.6327
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2