CS-0204227
4-Amino-3-bromo-5-nitrobenzotrifluoride
Manufacturer: ChemScene
CAS Number: 113170-71-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0204227-25g | In Stock | ₹ 8,811.00 |
CS-0204227 - 25g
In Stock
Quantity
1
Base Price: ₹ 8,811.00
GST (18%): ₹ 1,585.98
Total Price: ₹ 10,396.98
Purity
98%
MDL No
MFCD00042151
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄BrF₃N₂O₂
Molecular Weight
285.02
Synonyms
2-Bromo-6-Nitro-4-(Trifluoromethyl)Aniline
SMILES
O=[N+](C1=CC(C(F)(F)F)=CC(Br)=C1N)[O-]
Tpsa
69.16
Logp
2.9583
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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: MFCD00042151
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrF₃N₂O₂
Molecular Weight: 285.02
Synonyms: 2-Bromo-6-Nitro-4-(Trifluoromethyl)Aniline
SMILES: O=[N+](C1=CC(C(F)(F)F)=CC(Br)=C1N)[O-]
Tpsa: 69.16
Logp: 2.9583
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00042151
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrF₃N₂O₂
Molecular Weight:
285.02
Synonyms:
2-Bromo-6-Nitro-4-(Trifluoromethyl)Aniline
SMILES:
O=[N+](C1=CC(C(F)(F)F)=CC(Br)=C1N)[O-]
Tpsa:
69.16
Logp:
2.9583
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00273452
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₄N₂O₆
Molecular Weight: 412.44
Synonyms: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic Acid
SMILES: O=C(OCC1C=2C=CC=CC2C=3C=CC=CC31)NC(NC(=O)OC(C)(C)C)C(=O)O
Tpsa: 113.96
Logp: 3.4605
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD00273452
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₄N₂O₆
Molecular Weight:
412.44
Synonyms:
2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic Acid
SMILES:
O=C(OCC1C=2C=CC=CC2C=3C=CC=CC31)NC(NC(=O)OC(C)(C)C)C(=O)O
Tpsa:
113.96
Logp:
3.4605
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00000127
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁Br
Molecular Weight: 151.04
Synonyms: tert-Amyl Bromide
SMILES: BrC(C)(C)CC
Tpsa: 0
Logp: 2.5699
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00000127
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁Br
Molecular Weight:
151.04
Synonyms:
tert-Amyl Bromide
SMILES:
BrC(C)(C)CC
Tpsa:
0
Logp:
2.5699
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00042852
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: 4-phenylmethoxybutan-2-one
SMILES: O=C(C)CCOCC=1C=CC=CC1
Tpsa: 26.3
Logp: 2.1823
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD00042852
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
4-phenylmethoxybutan-2-one
SMILES:
O=C(C)CCOCC=1C=CC=CC1
Tpsa:
26.3
Logp:
2.1823
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5