CS-0328141
5-Bromo-3-(1,4-dioxaspiro[4.5]Dec-7-en-8-yl)-1H-indole
Manufacturer: ChemScene
CAS Number: 282546-99-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0328141-1g | In Stock | ₹ 13,706.00 |
CS-0328141 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,706.00
GST (18%): ₹ 2,467.08
Total Price: ₹ 16,173.08
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₆BrNO₂
Molecular Weight
334.21
Synonyms
8-(5-Bromo-1H-indol-3-yl)-1,4-dioxaspiro[4.5]dec-7-ene, 4-(5-Bromo-1H-indol-3-yl)cyclohex-3-en-1-one ethylene ketal
SMILES
C1=CC2=C(C=C1Br)C(=CN2)C3=CCC4(CC3)OCCO4
Tpsa
34.25
Logp
4.2408
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 282546-99-0 | 5-Bromo-3-(1,4-dioxaspiro[4.5]dec-7-en-8-yl)-1h-indole | A2B Chem | ₹ 15,664.00 - ₹ 32,841.00 |
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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: C₁₆H₁₆BrNO₂
Molecular Weight: 334.21
Synonyms: 8-(5-Bromo-1H-indol-3-yl)-1,4-dioxaspiro[4.5]dec-7-ene, 4-(5-Bromo-1H-indol-3-yl)cyclohex-3-en-1-one ethylene ketal
SMILES: C1=CC2=C(C=C1Br)C(=CN2)C3=CCC4(CC3)OCCO4
Tpsa: 34.25
Logp: 4.2408
H Acceptors: 2
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:
C₁₆H₁₆BrNO₂
Molecular Weight:
334.21
Synonyms:
8-(5-Bromo-1H-indol-3-yl)-1,4-dioxaspiro[4.5]dec-7-ene, 4-(5-Bromo-1H-indol-3-yl)cyclohex-3-en-1-one ethylene ketal
SMILES:
C1=CC2=C(C=C1Br)C(=CN2)C3=CCC4(CC3)OCCO4
Tpsa:
34.25
Logp:
4.2408
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂FNO₃
Molecular Weight: 225.22
Synonyms: 4-(3-Fluoro-4-methylanilino)-4-oxobutanoic acid
SMILES: CC1=C(F)C=C(NC(CCC(O)=O)=O)C=C1
Tpsa: 66.4
Logp: 1.93742
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂FNO₃
Molecular Weight:
225.22
Synonyms:
4-(3-Fluoro-4-methylanilino)-4-oxobutanoic acid
SMILES:
CC1=C(F)C=C(NC(CCC(O)=O)=O)C=C1
Tpsa:
66.4
Logp:
1.93742
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄O₂
Molecular Weight: 200.32
Synonyms: 5-(tetrahydrofuran-2-ylmethyl)heptan-2-ol
SMILES: OC(C)CCC(CC)CC1OCCC1
Tpsa: 29.46
Logp: 2.7427
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄O₂
Molecular Weight:
200.32
Synonyms:
5-(tetrahydrofuran-2-ylmethyl)heptan-2-ol
SMILES:
OC(C)CCC(CC)CC1OCCC1
Tpsa:
29.46
Logp:
2.7427
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₁₈NO₂P
Molecular Weight: 359.36
Synonyms: 3-(Triphenylphosphoranylidene)-2,5-pyrrolidinedione
SMILES: O=C1C(CC(N1)=O)=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
Tpsa: 46.17
Logp: 2.1994
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:
C₂₂H₁₈NO₂P
Molecular Weight:
359.36
Synonyms:
3-(Triphenylphosphoranylidene)-2,5-pyrrolidinedione
SMILES:
O=C1C(CC(N1)=O)=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
Tpsa:
46.17
Logp:
2.1994
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3