CS-W005782
(2-Fluorobenzyl)methylamine
Manufacturer: ChemScene
CAS Number: 399-30-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W005782-1g | In Stock | ₹ 534.00 |
| 5g | CS-W005782-5g | In Stock | ₹ 1,246.00 |
| 10g | CS-W005782-10g | In Stock | ₹ 2,047.00 |
| 25g | CS-W005782-25g | In Stock | ₹ 4,806.00 |
| 100g | CS-W005782-100g | In Stock | ₹ 19,224.00 |
CS-W005782 - 1g
In Stock
Quantity
1
Base Price: ₹ 534.00
GST (18%): ₹ 96.12
Total Price: ₹ 630.12
Purity
98%
MDL No
MFCD04629633
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀FN
Molecular Weight
139.17
Synonyms
N-Methyl-2-fluorobenzylamine
SMILES
CNCC1=CC=CC=C1F
Tpsa
12.03
Logp
1.5451
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,(2-Fluorobenzyl)methylamine,399-30-4,Formula:C8H10FN,M. Wt. 139.17,99.38% | Chemscene | ₹ 4,806.00 | |
 | Accela Chembio Inc N-methyl-2-fluorobenzylamine | 25g | 399-30-4 | MFCD04629633 | 95+% | D: 1.047 | Shelf Life: 1260 Days | N2 | Accela Chembio Inc | ₹ 4,966.20 | |
 | Accela Chembio Inc N-methyl-2-fluorobenzylamine | 5g | 399-30-4 | MFCD04629633 | 95+% | D: 1.047 | Shelf Life: 1260 Days | N2 | Accela Chembio Inc | ₹ 2,723.40 | |
 | 399-30-4 | (2-Fluorobenzyl)methylamine | A2B Chem | ₹ 445.00 - ₹ 1,513.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD04629633
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀FN
Molecular Weight: 139.17
Synonyms: N-Methyl-2-fluorobenzylamine
SMILES: CNCC1=CC=CC=C1F
Tpsa: 12.03
Logp: 1.5451
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD04629633
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀FN
Molecular Weight:
139.17
Synonyms:
N-Methyl-2-fluorobenzylamine
SMILES:
CNCC1=CC=CC=C1F
Tpsa:
12.03
Logp:
1.5451
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD07787601
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆FNO₄
Molecular Weight: 199.14
Synonyms: Benzeneacetic acid, 5-fluoro-2-nitro-
SMILES: O=C(O)CC1=CC(F)=CC=C1[N+]([O-])=O
Tpsa: 80.44
Logp: 1.361
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD07787601
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆FNO₄
Molecular Weight:
199.14
Synonyms:
Benzeneacetic acid, 5-fluoro-2-nitro-
SMILES:
O=C(O)CC1=CC(F)=CC=C1[N+]([O-])=O
Tpsa:
80.44
Logp:
1.361
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₇ClO
Molecular Weight: 94.54
Synonyms: 2-PROPANOL, 1-CHLORO-, (2R)-
SMILES: C[C@@H](O)CCl
Tpsa: 20.23
Logp: 0.606
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₇ClO
Molecular Weight:
94.54
Synonyms:
2-PROPANOL, 1-CHLORO-, (2R)-
SMILES:
C[C@@H](O)CCl
Tpsa:
20.23
Logp:
0.606
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08704347
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₆Cl₂N₂
Molecular Weight: 187.11
Synonyms: (R)-3-(Dimethylamino) Pyrrolidine Dihydrochloride
SMILES: CN(C)[C@H]1CNCC1.[H]Cl.[H]Cl
Tpsa: 15.27
Logp: 0.7535
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08704347
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₆Cl₂N₂
Molecular Weight:
187.11
Synonyms:
(R)-3-(Dimethylamino) Pyrrolidine Dihydrochloride
SMILES:
CN(C)[C@H]1CNCC1.[H]Cl.[H]Cl
Tpsa:
15.27
Logp:
0.7535
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1