CS-W003289
3-Amino-2-fluorotoluene
Manufacturer: ChemScene
CAS Number: 1978-33-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W003289-5g | In Stock | ₹ 1,335.00 |
| 25g | CS-W003289-25g | In Stock | ₹ 3,560.00 |
| 100g | CS-W003289-100g | In Stock | ₹ 9,790.00 |
CS-W003289 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,335.00
GST (18%): ₹ 240.30
Total Price: ₹ 1,575.30
Purity
98%
MDL No
MFCD06410915
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈FN
Molecular Weight
125.14
Synonyms
Benzenamine, 2-fluoro-N-methyl-
SMILES
Fc1c(C)cccc1N
Tpsa
26.02
Logp
1.71632
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzenamine, 2-fluoro-3-methyl- | Aaron Chemicals LLC | ₹ 445.00 - ₹ 8,544.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD06410915
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈FN
Molecular Weight: 125.14
Synonyms: Benzenamine, 2-fluoro-N-methyl-
SMILES: Fc1c(C)cccc1N
Tpsa: 26.02
Logp: 1.71632
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD06410915
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈FN
Molecular Weight:
125.14
Synonyms:
Benzenamine, 2-fluoro-N-methyl-
SMILES:
Fc1c(C)cccc1N
Tpsa:
26.02
Logp:
1.71632
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD06410940
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅NO₂S
Molecular Weight: 143.16
Synonyms: Methyl thiazole-4-carboxylate
SMILES: COC(=O)c1cscn1
Tpsa: 39.19
Logp: 0.9297
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06410940
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅NO₂S
Molecular Weight:
143.16
Synonyms:
Methyl thiazole-4-carboxylate
SMILES:
COC(=O)c1cscn1
Tpsa:
39.19
Logp:
0.9297
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06411550
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄ClNO
Molecular Weight: 187.67
Synonyms: 2-(Benzyloxy)ethanamine hydrochloride
SMILES: NCCOCc1ccccc1.Cl
Tpsa: 35.25
Logp: 1.5837
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD06411550
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄ClNO
Molecular Weight:
187.67
Synonyms:
2-(Benzyloxy)ethanamine hydrochloride
SMILES:
NCCOCc1ccccc1.Cl
Tpsa:
35.25
Logp:
1.5837
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD06447027
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄N₂O₃
Molecular Weight: 140.10
Synonyms: 3-Oxo-2,3-dihydro-4-pyridazinecarboxylic acid
SMILES: OC(=O)c1ccn[nH]c1=O
Tpsa: 83.05
Logp: -0.5319
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06447027
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄N₂O₃
Molecular Weight:
140.10
Synonyms:
3-Oxo-2,3-dihydro-4-pyridazinecarboxylic acid
SMILES:
OC(=O)c1ccn[nH]c1=O
Tpsa:
83.05
Logp:
-0.5319
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1