CS-0120747
4-Bromo-2,3,5,6-tetrafluoroaniline
Manufacturer: ChemScene
CAS Number: 1998-66-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0120747-5g | In Stock | ₹ 3,382.00 |
| 10g | CS-0120747-10g | In Stock | ₹ 6,675.00 |
| 25g | CS-0120747-25g | In Stock | ₹ 10,057.00 |
| 500g | CS-0120747-500g | In Stock | ₹ 2,01,140.00 |
CS-0120747 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,382.00
GST (18%): ₹ 608.76
Total Price: ₹ 3,990.76
Purity
98%
MDL No
MFCD00012144
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₂BrF₄N
Molecular Weight
243.98
Synonyms
None
SMILES
NC1=C(F)C(F)=C(Br)C(F)=C1F
Tpsa
26.02
Logp
2.5877
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 4-Bromo-2,3,5,6-tetrafluoroaniline 98% | 1998-66-9 | MFCD00012144 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 11,120.55 | |
 | 4-Bromo-2,3,5,6-tetrafluoroaniline | Sigma Aldrich | ₹ 8,649.18 | |
 | Benzenamine, 4-bromo-2,3,5,6-tetrafluoro- | Aaron Chemicals LLC | ₹ 445.00 - ₹ 58,562.00 | |
 | 1998-66-9 | 4-Bromo-2,3,5,6-tetrafluoroaniline | A2B Chem | ₹ 1,424.00 - ₹ 2,19,741.00 |
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: MFCD00012144
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂BrF₄N
Molecular Weight: 243.98
Synonyms: None
SMILES: NC1=C(F)C(F)=C(Br)C(F)=C1F
Tpsa: 26.02
Logp: 2.5877
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00012144
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂BrF₄N
Molecular Weight:
243.98
Synonyms:
None
SMILES:
NC1=C(F)C(F)=C(Br)C(F)=C1F
Tpsa:
26.02
Logp:
2.5877
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₂
Molecular Weight: 178.19
Synonyms: (S)-7-Amino-6,7-dihydro-9H-5-oxa-9-aza-benzocyclohepten-8-one
SMILES: O=C1NC2=CC=CC=C2OC[C@@H]1N
Tpsa: 64.35
Logp: 0.3448
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₂
Molecular Weight:
178.19
Synonyms:
(S)-7-Amino-6,7-dihydro-9H-5-oxa-9-aza-benzocyclohepten-8-one
SMILES:
O=C1NC2=CC=CC=C2OC[C@@H]1N
Tpsa:
64.35
Logp:
0.3448
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₄ClNO₂
Molecular Weight: 215.68
Synonyms: Methyl 2-(3-(aminomethyl)phenyl)-acetate hydrochloride
SMILES: O=C(OC)CC1=CC=CC(CN)=C1.[H]Cl
Tpsa: 52.32
Logp: 1.2826
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:
C₁₀H₁₄ClNO₂
Molecular Weight:
215.68
Synonyms:
Methyl 2-(3-(aminomethyl)phenyl)-acetate hydrochloride
SMILES:
O=C(OC)CC1=CC=CC(CN)=C1.[H]Cl
Tpsa:
52.32
Logp:
1.2826
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: C₁₅H₂₉ClN₂O₂
Molecular Weight: 304.86
Synonyms: 4-Amino-1-aza-spiro[5.5]undecane-1-carboxylic acid tert-butyl ester hydrochloride
SMILES: O=C(N1CCC(N)CC12CCCCC2)OC(C)(C)C.[H]Cl
Tpsa: 55.56
Logp: 3.4693
H Acceptors: 3
H Donors: 1
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:
C₁₅H₂₉ClN₂O₂
Molecular Weight:
304.86
Synonyms:
4-Amino-1-aza-spiro[5.5]undecane-1-carboxylic acid tert-butyl ester hydrochloride
SMILES:
O=C(N1CCC(N)CC12CCCCC2)OC(C)(C)C.[H]Cl
Tpsa:
55.56
Logp:
3.4693
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0