CS-0041688
3-Fluoro-2-iodoaniline
Manufacturer: ChemScene
CAS Number: 706752-99-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0041688-100mg | In Stock | ₹ 4,450.00 |
| 250mg | CS-0041688-250mg | In Stock | ₹ 6,408.00 |
| 500mg | CS-0041688-500mg | In Stock | ₹ 6,853.00 |
| 1g | CS-0041688-1g | In Stock | ₹ 7,654.00 |
| 5g | CS-0041688-5g | In Stock | ₹ 24,208.00 |
CS-0041688 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,450.00
GST (18%): ₹ 801.00
Total Price: ₹ 5,251.00
Purity
98%
MDL No
MFCD08458368
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₅FIN
Molecular Weight
237.01
Synonyms
BenzenaMine, 3-Fluoro2-Iodo
SMILES
NC1=CC=CC(F)=C1I
Tpsa
26.02
Logp
2.0125
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 706752-99-0 | 3-Fluoro-2-iodoaniline | A2B Chem | ₹ 6,586.00 - ₹ 82,058.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD08458368
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅FIN
Molecular Weight: 237.01
Synonyms: BenzenaMine, 3-Fluoro2-Iodo
SMILES: NC1=CC=CC(F)=C1I
Tpsa: 26.02
Logp: 2.0125
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08458368
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅FIN
Molecular Weight:
237.01
Synonyms:
BenzenaMine, 3-Fluoro2-Iodo
SMILES:
NC1=CC=CC(F)=C1I
Tpsa:
26.02
Logp:
2.0125
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD07368092
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃BrF₂O₂
Molecular Weight: 237.00
Synonyms: 6-BROMO-2,3-DIFLUORO-BENZOIC ACID
SMILES: O=C(O)C1=C(Br)C=CC(F)=C1F
Tpsa: 37.3
Logp: 2.4255
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07368092
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃BrF₂O₂
Molecular Weight:
237.00
Synonyms:
6-BROMO-2,3-DIFLUORO-BENZOIC ACID
SMILES:
O=C(O)C1=C(Br)C=CC(F)=C1F
Tpsa:
37.3
Logp:
2.4255
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD08275943
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₁ClN₂O₂
Molecular Weight: 236.74
Synonyms: (S)-3-(Boc-amino)piperidine hydrochloride
SMILES: O=C(OC(C)(C)C)N[C@H]1CNCCC1.[H]Cl
Tpsa: 50.36
Logp: 1.6849
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD08275943
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₁ClN₂O₂
Molecular Weight:
236.74
Synonyms:
(S)-3-(Boc-amino)piperidine hydrochloride
SMILES:
O=C(OC(C)(C)C)N[C@H]1CNCCC1.[H]Cl
Tpsa:
50.36
Logp:
1.6849
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD11101388
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₁ClN₂O₂
Molecular Weight: 236.74
Synonyms: tert-butyl N-[(3R)-pyrrolidin-3-ylmethyl]carbamate hydrochloride
SMILES: O=C(OC(C)(C)C)NC[C@H]1CNCC1.[H]Cl
Tpsa: 50.36
Logp: 1.5424
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD11101388
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₁ClN₂O₂
Molecular Weight:
236.74
Synonyms:
tert-butyl N-[(3R)-pyrrolidin-3-ylmethyl]carbamate hydrochloride
SMILES:
O=C(OC(C)(C)C)NC[C@H]1CNCC1.[H]Cl
Tpsa:
50.36
Logp:
1.5424
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2