CS-W006679
(3-Bromo-2-fluorophenyl)methanamine
Manufacturer: ChemScene
CAS Number: 261723-28-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W006679-100mg | In Stock | ₹ 6,673.68 |
| 250mg | CS-W006679-250mg | In Stock | ₹ 9,668.28 |
| 1g | CS-W006679-1g | In Stock | ₹ 27,807.00 |
CS-W006679 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,673.68
GST (18%): ₹ 1,201.262
Total Price: ₹ 7,874.942
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇BrFN
Molecular Weight
204.04
Synonyms
tert-butyl 3-allyl-3-hydroxyazetidine-58-carboxylate
SMILES
NCC1=CC=CC(Br)=C1F
Tpsa
26.02
Logp
2.0469
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / (3-BROMO-2-FLUOROPHENYL)METHANAMINE / 0.1g / 696741121 / N13145 / 95.000 / 261723-28-8 / MFCD13194194 / 204.042 / C7H7BrFN | eMolecules | ₹ 19,772.92 | |
 | Benzenemethanamine, 3-bromo-2-fluoro- | Aaron Chemicals LLC | ₹ 5,903.64 - ₹ 1,28,596.68 | |
 | 261723-28-8 | (3-bromo-2-fluorophenyl)methanamine | A2B Chem | ₹ 4,705.80 - ₹ 1,26,543.24 |
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: C₇H₇BrFN
Molecular Weight: 204.04
Synonyms: tert-butyl 3-allyl-3-hydroxyazetidine-58-carboxylate
SMILES: NCC1=CC=CC(Br)=C1F
Tpsa: 26.02
Logp: 2.0469
H Acceptors: 1
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:
C₇H₇BrFN
Molecular Weight:
204.04
Synonyms:
tert-butyl 3-allyl-3-hydroxyazetidine-58-carboxylate
SMILES:
NCC1=CC=CC(Br)=C1F
Tpsa:
26.02
Logp:
2.0469
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD13189601
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅FN₂O₂
Molecular Weight: 156.12
Synonyms: (5-Fluoropyrimidin-2-yl)acetic acid
SMILES: O=C(O)CC1=NC=C(F)C=N1
Tpsa: 63.08
Logp: 0.2428
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD13189601
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅FN₂O₂
Molecular Weight:
156.12
Synonyms:
(5-Fluoropyrimidin-2-yl)acetic acid
SMILES:
O=C(O)CC1=NC=C(F)C=N1
Tpsa:
63.08
Logp:
0.2428
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12403806
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅NO₃
Molecular Weight: 127.10
Synonyms: 2-Methyl-oxazole-5-carboxylic acid
SMILES: O=C(C1=CN=C(C)O1)O
Tpsa: 63.33
Logp: 0.68122
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12403806
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅NO₃
Molecular Weight:
127.10
Synonyms:
2-Methyl-oxazole-5-carboxylic acid
SMILES:
O=C(C1=CN=C(C)O1)O
Tpsa:
63.33
Logp:
0.68122
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09734896
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: 5,6-dimethoxy-2,3-dihydro-1H-indole
SMILES: COC1=CC2=C(C=C1OC)CCN2
Tpsa: 30.49
Logp: 1.6718
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09734896
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
5,6-dimethoxy-2,3-dihydro-1H-indole
SMILES:
COC1=CC2=C(C=C1OC)CCN2
Tpsa:
30.49
Logp:
1.6718
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2