CS-W020501
6'-Bromospiro[cyclopropane-1,3'-indolin]-2'-one
Manufacturer: ChemScene
CAS Number: 1378865-57-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W020501-100mg | In Stock | ₹ 7,272.60 |
| 250mg | CS-W020501-250mg | In Stock | ₹ 12,919.56 |
| 1g | CS-W020501-1g | In Stock | ₹ 33,539.52 |
| 5g | CS-W020501-5g | In Stock | ₹ 1,29,024.48 |
CS-W020501 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,272.60
GST (18%): ₹ 1,309.068
Total Price: ₹ 8,581.668
Purity
98%
MDL No
MFCD19703307
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈BrNO
Molecular Weight
238.08
Synonyms
6'-Bromo-1'H-spiro[cyclopropane-1,3'-indole]-2'-one
SMILES
Brc1ccc2c(NC(=O)C22CC2)c1
Tpsa
29.1
Logp
2.4328
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 6-bromo-12-dihydrospiro[cyclopropane-13-indole]-2-one / 25mg / 794217307 / PBZ2176 / 0.000 / 1378865-57-6 / MFCD19703307 / 238.084 / C10H8BrNO | eMolecules | ₹ 4,606.55 | |
 | eMolecules 6'-Bromospiro[cyclopropane-1,3'-indolin]-2'-one | 1378865-57-6 | MFCD19703307 | 1g | eMolecules | ₹ 48,511.66 | |
| | eMolecules 6'-Bromospiro[cyclopropane-1,3'-indolin]-2'-one | 1378865-57-6 | MFCD19703307 | 1g | eMolecules | ₹ 37,531.75 | |
 | 1378865-57-6 | 6'-Bromospiro[cyclopropane-1,3'-indolin]-2'-one | A2B Chem | ₹ 5,133.60 - ₹ 97,196.16 |
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
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Purity: 98%
MDL No: MFCD19703307
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO
Molecular Weight: 238.08
Synonyms: 6'-Bromo-1'H-spiro[cyclopropane-1,3'-indole]-2'-one
SMILES: Brc1ccc2c(NC(=O)C22CC2)c1
Tpsa: 29.1
Logp: 2.4328
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD19703307
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNO
Molecular Weight:
238.08
Synonyms:
6'-Bromo-1'H-spiro[cyclopropane-1,3'-indole]-2'-one
SMILES:
Brc1ccc2c(NC(=O)C22CC2)c1
Tpsa:
29.1
Logp:
2.4328
H Acceptors:
1
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: C₁₃H₂₁Cl₂N₃O₂
Molecular Weight: 322.23
Synonyms: benzyl 4-hydrazinylpiperidine-1-carboxylate dihydrochloride(WXC02324)
SMILES: O=C(OCC1=CC=CC=C1)N2CCC(NN)CC2.Cl.Cl
Tpsa: 67.59
Logp: 2.0945
H Acceptors: 4
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:
C₁₃H₂₁Cl₂N₃O₂
Molecular Weight:
322.23
Synonyms:
benzyl 4-hydrazinylpiperidine-1-carboxylate dihydrochloride(WXC02324)
SMILES:
O=C(OCC1=CC=CC=C1)N2CCC(NN)CC2.Cl.Cl
Tpsa:
67.59
Logp:
2.0945
H Acceptors:
4
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: C₁₂H₁₇NO₃
Molecular Weight: 223.27
Synonyms: Carbamic acid, N-[4-(hydroxymethyl)phenyl]-, 2-methylpropyl ester
SMILES: CC(C)COC(=O)Nc1ccc(CO)cc1
Tpsa: 58.56
Logp: 2.3834
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₇NO₃
Molecular Weight:
223.27
Synonyms:
Carbamic acid, N-[4-(hydroxymethyl)phenyl]-, 2-methylpropyl ester
SMILES:
CC(C)COC(=O)Nc1ccc(CO)cc1
Tpsa:
58.56
Logp:
2.3834
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD12545892
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₃
Molecular Weight: 227.30
Synonyms: tert-butyl 2-oxa-8-azaspiro[3.5]nonane-8-carboxylate
SMILES: O=C(N(CCC1)CC21COC2)OC(C)(C)C
Tpsa: 38.77
Logp: 2.0339
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12545892
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₃
Molecular Weight:
227.30
Synonyms:
tert-butyl 2-oxa-8-azaspiro[3.5]nonane-8-carboxylate
SMILES:
O=C(N(CCC1)CC21COC2)OC(C)(C)C
Tpsa:
38.77
Logp:
2.0339
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0