CS-0512228
5-Fluorobenzo[d][1,3]dioxole
Manufacturer: ChemScene
CAS Number: 147900-49-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0512228-100mg | In Stock | ₹ 5,251.00 |
| 250mg | CS-0512228-250mg | In Stock | ₹ 8,811.00 |
| 1g | CS-0512228-1g | In Stock | ₹ 19,135.00 |
| 5g | CS-0512228-5g | In Stock | ₹ 72,713.00 |
CS-0512228 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,251.00
GST (18%): ₹ 945.18
Total Price: ₹ 6,196.18
Purity
95%
MDL No
MFCD20275269
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅FO₂
Molecular Weight
140.11
Synonyms
None
SMILES
FC1=CC=C(OCO2)C2=C1
Tpsa
18.46
Logp
1.5544
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 147900-49-0 | 5-FLUOROBENZO[D][1,3]DIOXOLE | A2B Chem | ₹ 3,738.00 - ₹ 56,871.00 |
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: MFCD20275269
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅FO₂
Molecular Weight: 140.11
Synonyms: None
SMILES: FC1=CC=C(OCO2)C2=C1
Tpsa: 18.46
Logp: 1.5544
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD20275269
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅FO₂
Molecular Weight:
140.11
Synonyms:
None
SMILES:
FC1=CC=C(OCO2)C2=C1
Tpsa:
18.46
Logp:
1.5544
H Acceptors:
2
H Donors:
0
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: C₁₂H₁₆BrNO₃
Molecular Weight: 302.16
Synonyms: None
SMILES: O=C(OC)C(C1=CC=CC=C1Br)NCCOC
Tpsa: 47.56
Logp: 1.8992
H Acceptors: 4
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:
C₁₂H₁₆BrNO₃
Molecular Weight:
302.16
Synonyms:
None
SMILES:
O=C(OC)C(C1=CC=CC=C1Br)NCCOC
Tpsa:
47.56
Logp:
1.8992
H Acceptors:
4
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: C₉H₁₇I
Molecular Weight: 252.14
Synonyms: 3-iodopropylcyclohexane
SMILES: ICCCC1CCCCC1
Tpsa: 0
Logp: 3.7819
H Acceptors: 0
H Donors: 0
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:
C₉H₁₇I
Molecular Weight:
252.14
Synonyms:
3-iodopropylcyclohexane
SMILES:
ICCCC1CCCCC1
Tpsa:
0
Logp:
3.7819
H Acceptors:
0
H Donors:
0
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: C₁₅H₂₁NO₃
Molecular Weight: 263.33
Synonyms: tert-Butyl N-cyclopropyl-N-[(3-hydroxyphenyl)methyl]carbamate
SMILES: O=C(OC(C)(C)C)N(C1CC1)CC2=CC=CC(O)=C2
Tpsa: 49.77
Logp: 3.2917
H Acceptors: 3
H Donors: 1
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:
C₁₅H₂₁NO₃
Molecular Weight:
263.33
Synonyms:
tert-Butyl N-cyclopropyl-N-[(3-hydroxyphenyl)methyl]carbamate
SMILES:
O=C(OC(C)(C)C)N(C1CC1)CC2=CC=CC(O)=C2
Tpsa:
49.77
Logp:
3.2917
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3