CS-0036993
6-Bromospiro[3H-indene-2,4'-cyclohexane]-1,1'-dione
Manufacturer: ChemScene
CAS Number: 1245514-96-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0036993-250mg | In Stock | ₹ 24,042.36 |
| 1g | CS-0036993-1g | In Stock | ₹ 59,464.20 |
| 5g | CS-0036993-5g | In Stock | ₹ 1,77,451.44 |
CS-0036993 - 250mg
In Stock
Quantity
1
Base Price: ₹ 24,042.36
GST (18%): ₹ 4,327.625
Total Price: ₹ 28,369.985
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₃BrO₂
Molecular Weight
293.16
Synonyms
6-Bromospiro[Cyclohexane-1,2-Indene]-1,4(3H)-Dione(WX633218)
SMILES
C1=CC(=CC2=C1CC3(CCC(=O)CC3)C2=O)Br
Tpsa
34.14
Logp
3.3174
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1245514-96-8 | 6'-Bromospiro[cyclohexane-1,2'-indene]-1',4(3'H)-dione | A2B Chem | ₹ 39,015.36 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃BrO₂
Molecular Weight: 293.16
Synonyms: 6-Bromospiro[Cyclohexane-1,2-Indene]-1,4(3H)-Dione(WX633218)
SMILES: C1=CC(=CC2=C1CC3(CCC(=O)CC3)C2=O)Br
Tpsa: 34.14
Logp: 3.3174
H Acceptors: 2
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:
C₁₄H₁₃BrO₂
Molecular Weight:
293.16
Synonyms:
6-Bromospiro[Cyclohexane-1,2-Indene]-1,4(3H)-Dione(WX633218)
SMILES:
C1=CC(=CC2=C1CC3(CCC(=O)CC3)C2=O)Br
Tpsa:
34.14
Logp:
3.3174
H Acceptors:
2
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: C₁₇H₂₄N₂O₃
Molecular Weight: 304.38
Synonyms: Tert-Butyl N-[2-Oxo-1-Phenyl-2-(Pyrrolidin-1-Yl)Ethyl]Carbamate
SMILES: CC(C)(C)OC(=NC(C1=CC=CC=C1)C(=O)N2CCCC2)O
Tpsa: 62.13
Logp: 3.0792
H Acceptors: 3
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:
C₁₇H₂₄N₂O₃
Molecular Weight:
304.38
Synonyms:
Tert-Butyl N-[2-Oxo-1-Phenyl-2-(Pyrrolidin-1-Yl)Ethyl]Carbamate
SMILES:
CC(C)(C)OC(=NC(C1=CC=CC=C1)C(=O)N2CCCC2)O
Tpsa:
62.13
Logp:
3.0792
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₃
Molecular Weight: 228.29
Synonyms: tert-Butyl 1-(aminomethyl)-2-oxa-5-azabicyclo[2.2.1]heptane-5-carboxylate
SMILES: CC(C)(C)OC(=O)N1CC2(CC1CO2)CN
Tpsa: 64.79
Logp: 0.7235
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₃
Molecular Weight:
228.29
Synonyms:
tert-Butyl 1-(aminomethyl)-2-oxa-5-azabicyclo[2.2.1]heptane-5-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CC2(CC1CO2)CN
Tpsa:
64.79
Logp:
0.7235
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD25967717
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₃
Molecular Weight: 180.16
Synonyms: 6-nitro-2,3-dihydro-1-benzofuran-5-ylamine
SMILES: C1COC2=CC(=C(C=C12)N)[N+](=O)[O-]
Tpsa: 78.39
Logp: 1.1119
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD25967717
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₃
Molecular Weight:
180.16
Synonyms:
6-nitro-2,3-dihydro-1-benzofuran-5-ylamine
SMILES:
C1COC2=CC(=C(C=C12)N)[N+](=O)[O-]
Tpsa:
78.39
Logp:
1.1119
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1