CS-0063851
(4-Fluoro-3-methoxyphenyl)methanamine
Manufacturer: ChemScene
CAS Number: 508177-67-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0063851-1g | In Stock | ₹ 4,192.44 |
| 5g | CS-0063851-5g | In Stock | ₹ 19,507.68 |
| 25g | CS-0063851-25g | In Stock | ₹ 97,452.84 |
CS-0063851 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,192.44
GST (18%): ₹ 754.639
Total Price: ₹ 4,947.079
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀FNO
Molecular Weight
155.17
Synonyms
Benzenemethanamine, 4-fluoro-3-methoxy- (9CI)
SMILES
NCC1=CC=C(F)C(OC)=C1
Tpsa
35.25
Logp
1.293
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 508177-67-1 | 5-Aminomethyl-2-fluoroanisole | A2B Chem | ₹ 2,224.56 - ₹ 13,689.60 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
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
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀FNO
Molecular Weight: 155.17
Synonyms: Benzenemethanamine, 4-fluoro-3-methoxy- (9CI)
SMILES: NCC1=CC=C(F)C(OC)=C1
Tpsa: 35.25
Logp: 1.293
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀FNO
Molecular Weight:
155.17
Synonyms:
Benzenemethanamine, 4-fluoro-3-methoxy- (9CI)
SMILES:
NCC1=CC=C(F)C(OC)=C1
Tpsa:
35.25
Logp:
1.293
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00462804
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO₃S
Molecular Weight: 187.22
Synonyms: (4-Hydroxythiazol-2-yl)Acetic Acid Ethyl Ester
SMILES: O=C(OCC)CC1=NC(O)=CS1
Tpsa: 59.42
Logp: 0.9543
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00462804
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO₃S
Molecular Weight:
187.22
Synonyms:
(4-Hydroxythiazol-2-yl)Acetic Acid Ethyl Ester
SMILES:
O=C(OCC)CC1=NC(O)=CS1
Tpsa:
59.42
Logp:
0.9543
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClF₃NS
Molecular Weight: 227.63
Synonyms: 3-Chloro-4-(trifluoromethylthio)aniline
SMILES: NC1=CC=C(SC(F)(F)F)C(Cl)=C1
Tpsa: 26.02
Logp: 3.5341
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClF₃NS
Molecular Weight:
227.63
Synonyms:
3-Chloro-4-(trifluoromethylthio)aniline
SMILES:
NC1=CC=C(SC(F)(F)F)C(Cl)=C1
Tpsa:
26.02
Logp:
3.5341
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00044831
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrO₂
Molecular Weight: 229.07
Synonyms: 2-Bromomethyl-1,4-benzodioxane
SMILES: BrCC1OC2=CC=CC=C2OC1
Tpsa: 18.46
Logp: 2.2213
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00044831
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrO₂
Molecular Weight:
229.07
Synonyms:
2-Bromomethyl-1,4-benzodioxane
SMILES:
BrCC1OC2=CC=CC=C2OC1
Tpsa:
18.46
Logp:
2.2213
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1