CS-0456205
4-(Tert-butyl)-3-fluoroaniline
Manufacturer: ChemScene
CAS Number: 850040-16-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0456205-100mg | In Stock | ₹ 3,850.20 |
| 250mg | CS-0456205-250mg | In Stock | ₹ 4,278.00 |
| 1g | CS-0456205-1g | In Stock | ₹ 5,133.60 |
| 5g | CS-0456205-5g | In Stock | ₹ 20,448.84 |
CS-0456205 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,850.20
GST (18%): ₹ 693.036
Total Price: ₹ 4,543.236
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄FN
Molecular Weight
167.22
Synonyms
None
SMILES
CC(C)(C)C1=C(C=C(C=C1)N)F
Tpsa
26.02
Logp
2.7054
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 850040-16-3 | 4-(tert-Butyl)-3-fluoroaniline | A2B Chem | ₹ 2,737.92 - ₹ 40,897.68 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄FN
Molecular Weight: 167.22
Synonyms: None
SMILES: CC(C)(C)C1=C(C=C(C=C1)N)F
Tpsa: 26.02
Logp: 2.7054
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄FN
Molecular Weight:
167.22
Synonyms:
None
SMILES:
CC(C)(C)C1=C(C=C(C=C1)N)F
Tpsa:
26.02
Logp:
2.7054
H Acceptors:
1
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: C₁₅H₁₃N₃O₂
Molecular Weight: 267.28
Synonyms: 4,6-Dimethyl-3-(3-phenyl-1,2,4-oxadiazol-5-yl)-1,2-dihydropyridin-2-one
SMILES: CC1=CC(=NC(=C1C2=NC(=NO2)C3=CC=CC=C3)O)C
Tpsa: 72.04
Logp: 3.12104
H Acceptors: 5
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:
C₁₅H₁₃N₃O₂
Molecular Weight:
267.28
Synonyms:
4,6-Dimethyl-3-(3-phenyl-1,2,4-oxadiazol-5-yl)-1,2-dihydropyridin-2-one
SMILES:
CC1=CC(=NC(=C1C2=NC(=NO2)C3=CC=CC=C3)O)C
Tpsa:
72.04
Logp:
3.12104
H Acceptors:
5
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: C₉H₈BrN₃
Molecular Weight: 238.08
Synonyms: 4-Bromo-1-(pyridin-2-ylmethyl)-1h-pyrazole
SMILES: C1=CC=NC(=C1)CN2C=C(C=N2)Br
Tpsa: 30.71
Logp: 2.0889
H Acceptors: 3
H Donors: 0
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:
C₉H₈BrN₃
Molecular Weight:
238.08
Synonyms:
4-Bromo-1-(pyridin-2-ylmethyl)-1h-pyrazole
SMILES:
C1=CC=NC(=C1)CN2C=C(C=N2)Br
Tpsa:
30.71
Logp:
2.0889
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₈
Molecular Weight: 258.36
Synonyms: (1S,4S)-2,5-Diphenylbicyclo[2,2,2]octa-2,5-diene
SMILES: C1=CC=C(C=C1)C2=C[C@@H]3CC[C@H]2C=C3C4=CC=CC=C4
Tpsa: 0
Logp: 5.1934
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₈
Molecular Weight:
258.36
Synonyms:
(1S,4S)-2,5-Diphenylbicyclo[2,2,2]octa-2,5-diene
SMILES:
C1=CC=C(C=C1)C2=C[C@@H]3CC[C@H]2C=C3C4=CC=CC=C4
Tpsa:
0
Logp:
5.1934
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2