CS-W019800
p-Fluorobenzylamine
Manufacturer: ChemScene
CAS Number: 140-75-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-W019800-10g | In Stock | ₹ 598.92 |
| 25g | CS-W019800-25g | In Stock | ₹ 1,026.72 |
| 100g | CS-W019800-100g | In Stock | ₹ 3,251.28 |
| 500g | CS-W019800-500g | In Stock | ₹ 14,288.52 |
CS-W019800 - 10g
In Stock
Quantity
1
Base Price: ₹ 598.92
GST (18%): ₹ 107.806
Total Price: ₹ 706.726
Purity
98%
MDL No
MFCD00008120
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈FN
Molecular Weight
125.14
Synonyms
4-Fluorobenzylamine; [(4-Fluorophenyl)methyl]amine; P-Fluorobenzyl Amine
SMILES
NCC1=CC=C(F)C=C1
Tpsa
26.02
Logp
1.2844
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-Fluorobenzylamine | 140-75-0 | MFCD00008120 | 1g | eMolecules | ₹ 2,328.94 | |
 | 4-Fluorobenzylamine | Sigma Aldrich | ₹ 1,537.15 - ₹ 3,929.48 | |
 | Benzenemethanamine, 4-fluoro- | Aaron Chemicals LLC | ₹ 342.24 - ₹ 12,662.88 | |
 | 140-75-0 | 4-Fluorobenzylamine | A2B Chem | ₹ 427.80 - ₹ 2,737.92 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P210-P234-P260-P264-P280-P301+P330+P331-P304+P340-P363-P370+P378-P390-P403-P405-P406-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00008120
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈FN
Molecular Weight: 125.14
Synonyms: 4-Fluorobenzylamine; [(4-Fluorophenyl)methyl]amine; P-Fluorobenzyl Amine
SMILES: NCC1=CC=C(F)C=C1
Tpsa: 26.02
Logp: 1.2844
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00008120
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈FN
Molecular Weight:
125.14
Synonyms:
4-Fluorobenzylamine; [(4-Fluorophenyl)methyl]amine; P-Fluorobenzyl Amine
SMILES:
NCC1=CC=C(F)C=C1
Tpsa:
26.02
Logp:
1.2844
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11878011
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₃
Molecular Weight: 201.26
Synonyms: Carbamic acid, [(1S,3R)-3-hydroxycyclopentyl]-, 1,1-dimethylethyl ester (9CI)
SMILES: O[C@@H]1CC[C@H](NC(OC(C)(C)C)=O)C1
Tpsa: 58.56
Logp: 1.4245
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11878011
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₃
Molecular Weight:
201.26
Synonyms:
Carbamic acid, [(1S,3R)-3-hydroxycyclopentyl]-, 1,1-dimethylethyl ester (9CI)
SMILES:
O[C@@H]1CC[C@H](NC(OC(C)(C)C)=O)C1
Tpsa:
58.56
Logp:
1.4245
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD06656642
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: tert-Butyl Methyl(piperidin-3-yl)carbamate
SMILES: O=C(OC(C)(C)C)N(C)C1CNCCC1
Tpsa: 41.57
Logp: 1.6053
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD06656642
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
tert-Butyl Methyl(piperidin-3-yl)carbamate
SMILES:
O=C(OC(C)(C)C)N(C)C1CNCCC1
Tpsa:
41.57
Logp:
1.6053
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08445659
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrClO
Molecular Weight: 219.46
Synonyms: 5-BROMO-2-CHLOROBENZALDEHYDE fandachem
SMILES: ClC1=CC=C(Br)C=C1C=O
Tpsa: 17.07
Logp: 2.915
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08445659
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrClO
Molecular Weight:
219.46
Synonyms:
5-BROMO-2-CHLOROBENZALDEHYDE fandachem
SMILES:
ClC1=CC=C(Br)C=C1C=O
Tpsa:
17.07
Logp:
2.915
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1