CS-0210176
4-Acetamido-3-fluorobenzoic acid
Manufacturer: ChemScene
CAS Number: 713-11-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0210176-250mg | In Stock | ₹ 9,790.00 |
| 1g | CS-0210176-1g | In Stock | ₹ 26,433.00 |
| 5g | CS-0210176-5g | In Stock | ₹ 76,273.00 |
| 10g | CS-0210176-10g | In Stock | ₹ 1,13,030.00 |
CS-0210176 - 250mg
In Stock
Quantity
1
Base Price: ₹ 9,790.00
GST (18%): ₹ 1,762.20
Total Price: ₹ 11,552.20
Purity
97%
MDL No
MFCD00215837
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈FNO₃
Molecular Weight
197.16
Synonyms
BENZOIC ACID, 4-(ACETYLAMINO)-3-FLOURO
SMILES
CC(NC1=C(F)C=C(C(O)=O)C=C1)=O
Tpsa
66.4
Logp
1.4823
H Acceptors
2
H Donors
2
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD00215837
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈FNO₃
Molecular Weight: 197.16
Synonyms: BENZOIC ACID, 4-(ACETYLAMINO)-3-FLOURO
SMILES: CC(NC1=C(F)C=C(C(O)=O)C=C1)=O
Tpsa: 66.4
Logp: 1.4823
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00215837
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈FNO₃
Molecular Weight:
197.16
Synonyms:
BENZOIC ACID, 4-(ACETYLAMINO)-3-FLOURO
SMILES:
CC(NC1=C(F)C=C(C(O)=O)C=C1)=O
Tpsa:
66.4
Logp:
1.4823
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01318374
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅NO₂
Molecular Weight: 145.20
Synonyms: tert-butyl dimethylcarbamate
SMILES: O=C(OC(C)(C)C)N(C)C
Tpsa: 29.54
Logp: 1.4831
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD01318374
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅NO₂
Molecular Weight:
145.20
Synonyms:
tert-butyl dimethylcarbamate
SMILES:
O=C(OC(C)(C)C)N(C)C
Tpsa:
29.54
Logp:
1.4831
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 96%
MDL No: MFCD15201675
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈FNO
Molecular Weight: 165.16
Synonyms: None
SMILES: N#CC1=CC(F)=CC=C1OCC
Tpsa: 33.02
Logp: 2.09608
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD15201675
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈FNO
Molecular Weight:
165.16
Synonyms:
None
SMILES:
N#CC1=CC(F)=CC=C1OCC
Tpsa:
33.02
Logp:
2.09608
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD21106162
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃N₃O₂
Molecular Weight: 277.36
Synonyms: None
SMILES: CC(C)(OC(NC1CCN(C2=CC=CC=N2)CC1)=O)C
Tpsa: 54.46
Logp: 2.5751
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD21106162
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃N₃O₂
Molecular Weight:
277.36
Synonyms:
None
SMILES:
CC(C)(OC(NC1CCN(C2=CC=CC=N2)CC1)=O)C
Tpsa:
54.46
Logp:
2.5751
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2