CS-0074762
tert-Butyl 4-amino-2-fluorobenzoate
Manufacturer: ChemScene
CAS Number: 140373-77-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0074762-100mg | In Stock | ₹ 4,183.00 |
| 250mg | CS-0074762-250mg | In Stock | ₹ 10,057.00 |
| 1g | CS-0074762-1g | In Stock | ₹ 20,826.00 |
| 5g | CS-0074762-5g | In Stock | ₹ 63,012.00 |
| 10g | CS-0074762-10g | In Stock | ₹ 80,812.00 |
| 25g | CS-0074762-25g | In Stock | ₹ 1,69,634.00 |
CS-0074762 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,183.00
GST (18%): ₹ 752.94
Total Price: ₹ 4,935.94
Purity
98%
MDL No
MFCD06658385
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄FNO₂
Molecular Weight
211.23
Synonyms
T-BUTYL-2-FLUORO-4-AMINO-BENZOIC ACID
SMILES
O=C(OC(C)(C)C)C(C(F)=C1)=CC=C1N
Tpsa
52.32
Logp
2.3632
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 4-Amino-2-fluoro-benzoic acid tert-butyl ester / 50mg / 525287024 / 20R0316 / 96.000 / 140373-77-9 / MFCD06658385 / 211.236 / C11H14FNO2 | eMolecules | ₹ 12,445.76 | |
 | Benzoic acid, 4-amino-2-fluoro-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 3,293.00 - ₹ 49,039.00 | |
 | 140373-77-9 | tert-Butyl 4-amino-2-fluorobenzoate | A2B Chem | ₹ 8,099.00 - ₹ 69,331.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD06658385
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄FNO₂
Molecular Weight: 211.23
Synonyms: T-BUTYL-2-FLUORO-4-AMINO-BENZOIC ACID
SMILES: O=C(OC(C)(C)C)C(C(F)=C1)=CC=C1N
Tpsa: 52.32
Logp: 2.3632
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06658385
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄FNO₂
Molecular Weight:
211.23
Synonyms:
T-BUTYL-2-FLUORO-4-AMINO-BENZOIC ACID
SMILES:
O=C(OC(C)(C)C)C(C(F)=C1)=CC=C1N
Tpsa:
52.32
Logp:
2.3632
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD28891125
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃Cl₂N₃
Molecular Weight: 222.11
Synonyms: None
SMILES: C1(C2CNCC2)=NC=CN=C1.Cl.Cl
Tpsa: 37.81
Logp: 1.3971
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD28891125
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃Cl₂N₃
Molecular Weight:
222.11
Synonyms:
None
SMILES:
C1(C2CNCC2)=NC=CN=C1.Cl.Cl
Tpsa:
37.81
Logp:
1.3971
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD03826740
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂S
Molecular Weight: 190.26
Synonyms: N-(2-Thienylmethyl)pyridin-2-amine
SMILES: C1(CNC2=CC=CC=N2)=CC=CS1
Tpsa: 24.92
Logp: 2.7552
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD03826740
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂S
Molecular Weight:
190.26
Synonyms:
N-(2-Thienylmethyl)pyridin-2-amine
SMILES:
C1(CNC2=CC=CC=N2)=CC=CS1
Tpsa:
24.92
Logp:
2.7552
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00456581
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₇BrO₂S
Molecular Weight: 199.07
Synonyms: 3-Bromosulfolane
SMILES: O=S(CC1Br)(CC1)=O
Tpsa: 34.14
Logp: 0.5684
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00456581
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₇BrO₂S
Molecular Weight:
199.07
Synonyms:
3-Bromosulfolane
SMILES:
O=S(CC1Br)(CC1)=O
Tpsa:
34.14
Logp:
0.5684
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0