CS-0187301
Allyl 3-amino-4-fluorobenzoate
Manufacturer: ChemScene
CAS Number: 153774-39-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0187301-1g | In Stock | ₹ 7,031.00 |
| 5g | CS-0187301-5g | In Stock | ₹ 24,208.00 |
CS-0187301 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,031.00
GST (18%): ₹ 1,265.58
Total Price: ₹ 8,296.58
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀FNO₂
Molecular Weight
195.19
Synonyms
Benzoic acid, 3-amino-4-fluoro-, 2-propenyl ester (9CI)
SMILES
O=C(OCC=C)C1=CC=C(F)C(N)=C1
Tpsa
52.32
Logp
1.7507
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Allyl 3-amino-4-fluorobenzoate | 153774-39-1 | MFCD20723071 | 250mg | eMolecules | ₹ 4,378.80 | |
 | 153774-39-1 | Allyl 3-amino-4-fluorobenzoate | A2B Chem | ₹ 1,958.00 - ₹ 7,654.00 |
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀FNO₂
Molecular Weight: 195.19
Synonyms: Benzoic acid, 3-amino-4-fluoro-, 2-propenyl ester (9CI)
SMILES: O=C(OCC=C)C1=CC=C(F)C(N)=C1
Tpsa: 52.32
Logp: 1.7507
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀FNO₂
Molecular Weight:
195.19
Synonyms:
Benzoic acid, 3-amino-4-fluoro-, 2-propenyl ester (9CI)
SMILES:
O=C(OCC=C)C1=CC=C(F)C(N)=C1
Tpsa:
52.32
Logp:
1.7507
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N
Molecular Weight: 143.19
Synonyms: None
SMILES: C1=CC=C2C=C(C=C2C=C1)N
Tpsa: 26.02
Logp: 2.3736
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N
Molecular Weight:
143.19
Synonyms:
None
SMILES:
C1=CC=C2C=C(C=C2C=C1)N
Tpsa:
26.02
Logp:
2.3736
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: C₇H₉N₃
Molecular Weight: 135.17
Synonyms: Benzamide hydrazone
SMILES: C1=CC=C(C=C1)C(=N)NN
Tpsa: 61.9
Logp: 0.47527
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₃
Molecular Weight:
135.17
Synonyms:
Benzamide hydrazone
SMILES:
C1=CC=C(C=C1)C(=N)NN
Tpsa:
61.9
Logp:
0.47527
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈OS
Molecular Weight: 164.22
Synonyms: Benzo[b]thiophene-6-methanol
SMILES: C1=CC2=C(C=C1CO)SC=C2
Tpsa: 20.23
Logp: 2.3936
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈OS
Molecular Weight:
164.22
Synonyms:
Benzo[b]thiophene-6-methanol
SMILES:
C1=CC2=C(C=C1CO)SC=C2
Tpsa:
20.23
Logp:
2.3936
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1