CS-0435464
8'-Fluoro-7'-iodo-6'-((2-methoxyethoxy)methoxy)-3',4'-dihydro-1'H-spiro[[1,3]dioxolane-2,2'-naphthalene]
Manufacturer: ChemScene
CAS Number: 2489407-90-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0435464-100mg | In Stock | ₹ 12,491.76 |
CS-0435464 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,491.76
GST (18%): ₹ 2,248.517
Total Price: ₹ 14,740.277
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₀FIO₅
Molecular Weight
438.23
Synonyms
None
SMILES
FC1=C(CC2(CC3)OCCO2)C3=CC(OCOCCOC)=C1I
Tpsa
46.15
Logp
2.6614
H Acceptors
5
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 8-fluoro-7-iodo-6-(2-methoxyethoxymethoxy)spiro[13-dioxolane-22-tetralin] / 25mg / 779716369 / PBUB793 / 0.000 / 2489407-90-9 / [null] / 438.234 / C16H20FIO5 | eMolecules | ₹ 10,201.32 | |
 | 2489407-90-9 | 8'-fluoro-7'-iodo-6'-(2-methoxyethoxymethoxy)spiro[1,3-dioxolane-2,2'-tetralin] | A2B Chem | ₹ 12,748.44 - ₹ 51,592.68 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀FIO₅
Molecular Weight: 438.23
Synonyms: None
SMILES: FC1=C(CC2(CC3)OCCO2)C3=CC(OCOCCOC)=C1I
Tpsa: 46.15
Logp: 2.6614
H Acceptors: 5
H Donors: 0
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:
C₁₆H₂₀FIO₅
Molecular Weight:
438.23
Synonyms:
None
SMILES:
FC1=C(CC2(CC3)OCCO2)C3=CC(OCOCCOC)=C1I
Tpsa:
46.15
Logp:
2.6614
H Acceptors:
5
H Donors:
0
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: C₉H₁₀ClNO₂
Molecular Weight: 199.63
Synonyms: Benzoic acid, 2-amino-4-chloro-5-methyl-, methyl ester
SMILES: O=C(OC)C1=CC(C)=C(Cl)C=C1N
Tpsa: 52.32
Logp: 2.01722
H Acceptors: 3
H Donors: 1
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:
C₉H₁₀ClNO₂
Molecular Weight:
199.63
Synonyms:
Benzoic acid, 2-amino-4-chloro-5-methyl-, methyl ester
SMILES:
O=C(OC)C1=CC(C)=C(Cl)C=C1N
Tpsa:
52.32
Logp:
2.01722
H Acceptors:
3
H Donors:
1
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: C₆BrClF₄O₂S
Molecular Weight: 327.48
Synonyms: None
SMILES: O=S(C1=C(F)C(F)=C(F)C(F)=C1Br)(Cl)=O
Tpsa: 34.14
Logp: 2.933
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:
C₆BrClF₄O₂S
Molecular Weight:
327.48
Synonyms:
None
SMILES:
O=S(C1=C(F)C(F)=C(F)C(F)=C1Br)(Cl)=O
Tpsa:
34.14
Logp:
2.933
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: C₁₀H₁₉FN₂O₂
Molecular Weight: 218.27
Synonyms: 3-Fluoromethyl-piperazine-1-carboxylic acid tert-butyl ester
SMILES: O=C(N1CC(CF)NCC1)OC(C)(C)C
Tpsa: 41.57
Logp: 1.1648
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₉FN₂O₂
Molecular Weight:
218.27
Synonyms:
3-Fluoromethyl-piperazine-1-carboxylic acid tert-butyl ester
SMILES:
O=C(N1CC(CF)NCC1)OC(C)(C)C
Tpsa:
41.57
Logp:
1.1648
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1