CS-0210691
3-(Fluoromethyl)aniline
Manufacturer: ChemScene
CAS Number: 456-46-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0210691-100mg | In Stock | ₹ 4,628.00 |
| 250mg | CS-0210691-250mg | In Stock | ₹ 6,408.00 |
| 1g | CS-0210691-1g | In Stock | ₹ 12,905.00 |
| 5g | CS-0210691-5g | In Stock | ₹ 40,050.00 |
CS-0210691 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,628.00
GST (18%): ₹ 833.04
Total Price: ₹ 5,461.04
Purity
98%
MDL No
MFCD00466952
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈FN
Molecular Weight
125.14
Synonyms
3-(fluoromethyl)Benzenamine
SMILES
C1=CC(=CC(=C1)N)CF
Tpsa
26.02
Logp
1.7383
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-(Fluoromethyl)aniline | Aaron Chemicals LLC | ₹ 3,471.00 - ₹ 67,106.00 | |
 | 456-46-2 | 3-(Fluoromethyl)aniline | A2B Chem | ₹ 5,073.00 - ₹ 44,055.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD00466952
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈FN
Molecular Weight: 125.14
Synonyms: 3-(fluoromethyl)Benzenamine
SMILES: C1=CC(=CC(=C1)N)CF
Tpsa: 26.02
Logp: 1.7383
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00466952
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈FN
Molecular Weight:
125.14
Synonyms:
3-(fluoromethyl)Benzenamine
SMILES:
C1=CC(=CC(=C1)N)CF
Tpsa:
26.02
Logp:
1.7383
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06802280
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₈O₂
Molecular Weight: 302.37
Synonyms: None
SMILES: O=C(C1=CC(C2=CC=CC(OCC3=CC=CC=C3)=C2)=CC=C1)C
Tpsa: 26.3
Logp: 5.1352
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD06802280
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₈O₂
Molecular Weight:
302.37
Synonyms:
None
SMILES:
O=C(C1=CC(C2=CC=CC(OCC3=CC=CC=C3)=C2)=CC=C1)C
Tpsa:
26.3
Logp:
5.1352
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD22273734
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃F₄NO₄
Molecular Weight: 253.11
Synonyms: 2-FLUORO-3-NITRO-5-(TRIFLUOROMETHYL)BENZOIC ACID
SMILES: C1=C(C=C(C(=C1C(=O)O)F)[N+](=O)[O-])C(F)(F)F
Tpsa: 80.44
Logp: 2.4509
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22273734
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃F₄NO₄
Molecular Weight:
253.11
Synonyms:
2-FLUORO-3-NITRO-5-(TRIFLUOROMETHYL)BENZOIC ACID
SMILES:
C1=C(C=C(C(=C1C(=O)O)F)[N+](=O)[O-])C(F)(F)F
Tpsa:
80.44
Logp:
2.4509
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD11844845
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇N₃S
Molecular Weight: 189.24
Synonyms: 6-Benzothiazoleacetonitrile,2-amino-(9CI)
SMILES: N#CCC1=CC=C2N=C(N)SC2=C1
Tpsa: 62.7
Logp: 1.94458
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD11844845
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇N₃S
Molecular Weight:
189.24
Synonyms:
6-Benzothiazoleacetonitrile,2-amino-(9CI)
SMILES:
N#CCC1=CC=C2N=C(N)SC2=C1
Tpsa:
62.7
Logp:
1.94458
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1