CS-0567692
4-(Aminomethyl)-3-fluorobenzoic acid
Manufacturer: ChemScene
CAS Number: 96053-29-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0567692-5g | In Stock | ₹ 2,98,773.00 |
CS-0567692 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,98,773.00
GST (18%): ₹ 53,779.14
Total Price: ₹ 3,52,552.14
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈FNO₂
Molecular Weight
169.15
Synonyms
None
SMILES
O=C(O)C1=CC=C(CN)C(F)=C1
Tpsa
63.32
Logp
0.9826
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 96053-29-1 | 4-(aminomethyl)-3-fluorobenzoic acid | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈FNO₂
Molecular Weight: 169.15
Synonyms: None
SMILES: O=C(O)C1=CC=C(CN)C(F)=C1
Tpsa: 63.32
Logp: 0.9826
H Acceptors: 2
H Donors: 2
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:
C₈H₈FNO₂
Molecular Weight:
169.15
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(CN)C(F)=C1
Tpsa:
63.32
Logp:
0.9826
H Acceptors:
2
H Donors:
2
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: C₁₂H₁₇NO₃
Molecular Weight: 223.27
Synonyms: None
SMILES: O=C(OC(C)(C)C)C1=CC=CC(N)=C1OC
Tpsa: 61.55
Logp: 2.2327
H Acceptors: 4
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:
C₁₂H₁₇NO₃
Molecular Weight:
223.27
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)C1=CC=CC(N)=C1OC
Tpsa:
61.55
Logp:
2.2327
H Acceptors:
4
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: C₉H₇ClN₂O₂
Molecular Weight: 210.62
Synonyms: 1H-Pyrrolo[2,3-c]pyridine-7-carboxylic acid, 5-chloro-, methyl ester
SMILES: O=C(C1=NC(Cl)=CC2=C1NC=C2)OC
Tpsa: 54.98
Logp: 2.0029
H Acceptors: 3
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:
C₉H₇ClN₂O₂
Molecular Weight:
210.62
Synonyms:
1H-Pyrrolo[2,3-c]pyridine-7-carboxylic acid, 5-chloro-, methyl ester
SMILES:
O=C(C1=NC(Cl)=CC2=C1NC=C2)OC
Tpsa:
54.98
Logp:
2.0029
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28012229
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O
Molecular Weight: 138.17
Synonyms: None
SMILES: OC1=CN(CC2CC2)N=C1
Tpsa: 38.05
Logp: 0.9987
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28012229
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O
Molecular Weight:
138.17
Synonyms:
None
SMILES:
OC1=CN(CC2CC2)N=C1
Tpsa:
38.05
Logp:
0.9987
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2