CS-0541577
tert-Butyl 2-(4-amino-2-fluorophenyl)acetate
Manufacturer: ChemScene
CAS Number: 1239895-42-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0541577-100mg | In Stock | ₹ 13,439.00 |
| 250mg | CS-0541577-250mg | In Stock | ₹ 22,606.00 |
| 1g | CS-0541577-1g | In Stock | ₹ 60,253.00 |
CS-0541577 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,439.00
GST (18%): ₹ 2,419.02
Total Price: ₹ 15,858.02
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆FNO₂
Molecular Weight
225.26
Synonyms
Benzeneacetic acid, 4-amino-2-fluoro-, 1,1-dimethylethyl ester
SMILES
O=C(CC1=CC=C(C=C1F)N)OC(C)(C)C
Tpsa
52.32
Logp
2.2921
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆FNO₂
Molecular Weight: 225.26
Synonyms: Benzeneacetic acid, 4-amino-2-fluoro-, 1,1-dimethylethyl ester
SMILES: O=C(CC1=CC=C(C=C1F)N)OC(C)(C)C
Tpsa: 52.32
Logp: 2.2921
H Acceptors: 3
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:
C₁₂H₁₆FNO₂
Molecular Weight:
225.26
Synonyms:
Benzeneacetic acid, 4-amino-2-fluoro-, 1,1-dimethylethyl ester
SMILES:
O=C(CC1=CC=C(C=C1F)N)OC(C)(C)C
Tpsa:
52.32
Logp:
2.2921
H Acceptors:
3
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: C₅H₁₁BrO
Molecular Weight: 167.04
Synonyms: 2-Methyl-3-bromo-2-butanol
SMILES: BrC(C(C)(C)O)C
Tpsa: 20.23
Logp: 1.5407
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁BrO
Molecular Weight:
167.04
Synonyms:
2-Methyl-3-bromo-2-butanol
SMILES:
BrC(C(C)(C)O)C
Tpsa:
20.23
Logp:
1.5407
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈F₂N₂
Molecular Weight: 158.15
Synonyms: [6-(Difluoromethyl)pyridin-3-YL]methanamine
SMILES: FC(C1=NC=C(CN)C=C1)F
Tpsa: 38.91
Logp: 1.4779
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈F₂N₂
Molecular Weight:
158.15
Synonyms:
[6-(Difluoromethyl)pyridin-3-YL]methanamine
SMILES:
FC(C1=NC=C(CN)C=C1)F
Tpsa:
38.91
Logp:
1.4779
H Acceptors:
2
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: C₁₀H₁₆F₃NO₄
Molecular Weight: 271.23
Synonyms: None
SMILES: CC(C)(OC(N[C@@H](C(O)=O)[C@@H](C(F)(F)F)C)=O)C
Tpsa: 75.63
Logp: 2.1627
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₆F₃NO₄
Molecular Weight:
271.23
Synonyms:
None
SMILES:
CC(C)(OC(N[C@@H](C(O)=O)[C@@H](C(F)(F)F)C)=O)C
Tpsa:
75.63
Logp:
2.1627
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3