CS-0512869
3-Fluoro-5-iodo-4-methoxybenzoic acid
Manufacturer: ChemScene
CAS Number: 1542632-91-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0512869-1g | In Stock | ₹ 5,073.00 |
CS-0512869 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,073.00
GST (18%): ₹ 913.14
Total Price: ₹ 5,986.14
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆FIO₃
Molecular Weight
296.03
Synonyms
None
SMILES
O=C(O)C1=CC(I)=C(OC)C(F)=C1
Tpsa
46.53
Logp
2.1371
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1542632-91-6 | 3-Fluoro-5-iodo-4-methoxybenzoic acid | A2B Chem | ₹ 5,607.00 - ₹ 15,664.00 |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆FIO₃
Molecular Weight: 296.03
Synonyms: None
SMILES: O=C(O)C1=CC(I)=C(OC)C(F)=C1
Tpsa: 46.53
Logp: 2.1371
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆FIO₃
Molecular Weight:
296.03
Synonyms:
None
SMILES:
O=C(O)C1=CC(I)=C(OC)C(F)=C1
Tpsa:
46.53
Logp:
2.1371
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₀ClN
Molecular Weight: 263.72
Synonyms: None
SMILES: ClC1=C2C=CC=CC2=C(C=CC3=CC=CC=C34)C4=N1
Tpsa: 12.89
Logp: 5.1946
H Acceptors: 1
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:
C₁₇H₁₀ClN
Molecular Weight:
263.72
Synonyms:
None
SMILES:
ClC1=C2C=CC=CC2=C(C=CC3=CC=CC=C34)C4=N1
Tpsa:
12.89
Logp:
5.1946
H Acceptors:
1
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: C₁₀H₁₃FN₂O
Molecular Weight: 196.22
Synonyms: 3-Fluoro-4-(1-piperazinyl)phenol
SMILES: OC1=CC=C(N2CCNCC2)C(F)=C1
Tpsa: 35.5
Logp: 0.9409
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₃FN₂O
Molecular Weight:
196.22
Synonyms:
3-Fluoro-4-(1-piperazinyl)phenol
SMILES:
OC1=CC=C(N2CCNCC2)C(F)=C1
Tpsa:
35.5
Logp:
0.9409
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₄ClNO
Molecular Weight: 211.69
Synonyms: None
SMILES: ClC1=NC=CC(OCC2CCCC2)=C1
Tpsa: 22.12
Logp: 3.304
H Acceptors: 2
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:
C₁₁H₁₄ClNO
Molecular Weight:
211.69
Synonyms:
None
SMILES:
ClC1=NC=CC(OCC2CCCC2)=C1
Tpsa:
22.12
Logp:
3.304
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3