CS-0041618
(4-Bromo-3-fluorophenyl)methanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 1214342-53-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0041618-1g | In Stock | ₹ 2,566.80 |
| 5g | CS-0041618-5g | In Stock | ₹ 11,892.84 |
| 10g | CS-0041618-10g | In Stock | ₹ 22,502.28 |
| 25g | CS-0041618-25g | In Stock | ₹ 56,212.92 |
CS-0041618 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,566.80
GST (18%): ₹ 462.024
Total Price: ₹ 3,028.824
Purity
98%
MDL No
MFCD12546113
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈BrClFN
Molecular Weight
240.50
Synonyms
4-Bromo-3-fluorobenzylamine Hydrochloride
SMILES
NCC1=CC=C(Br)C(F)=C1.[H]Cl
Tpsa
26.02
Logp
2.4687
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzenemethanamine, 4-bromo-3-fluoro-, hydrochloride (1:1) | Aaron Chemicals LLC | ₹ 513.36 - ₹ 23,186.76 | |
 | 1214342-53-6 | (4-Bromo-3-fluorophenyl)methanamine hydrochloride | A2B Chem | ₹ 1,796.76 - ₹ 1,12,596.96 |
Related Products
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
Show Difference
Purity: 98%
MDL No: MFCD12546113
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BrClFN
Molecular Weight: 240.50
Synonyms: 4-Bromo-3-fluorobenzylamine Hydrochloride
SMILES: NCC1=CC=C(Br)C(F)=C1.[H]Cl
Tpsa: 26.02
Logp: 2.4687
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12546113
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BrClFN
Molecular Weight:
240.50
Synonyms:
4-Bromo-3-fluorobenzylamine Hydrochloride
SMILES:
NCC1=CC=C(Br)C(F)=C1.[H]Cl
Tpsa:
26.02
Logp:
2.4687
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12756222
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₂ClIN₂
Molecular Weight: 240.43
Synonyms: None
SMILES: IC1=CC(Cl)=NC=N1
Tpsa: 25.78
Logp: 1.7346
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12756222
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₂ClIN₂
Molecular Weight:
240.43
Synonyms:
None
SMILES:
IC1=CC(Cl)=NC=N1
Tpsa:
25.78
Logp:
1.7346
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD14581153
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄N₂O₂
Molecular Weight: 240.34
Synonyms: 2-Amino-7-azaspiro[3.5]nonane-7-carboxylicacid tert-butyl ester
SMILES: O=C(N(CC1)CCC21CC(N)C2)OC(C)(C)C
Tpsa: 55.56
Logp: 2.1248
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD14581153
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄N₂O₂
Molecular Weight:
240.34
Synonyms:
2-Amino-7-azaspiro[3.5]nonane-7-carboxylicacid tert-butyl ester
SMILES:
O=C(N(CC1)CCC21CC(N)C2)OC(C)(C)C
Tpsa:
55.56
Logp:
2.1248
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄N₂O₂
Molecular Weight: 240.34
Synonyms: tert-butyl N-(7-azaspiro[3.5]nonan-2-yl)carbamate
SMILES: O=C(OC(C)(C)C)NC1CC2(CCNCC2)C1
Tpsa: 50.36
Logp: 2.0433
H Acceptors: 3
H Donors: 2
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:
C₁₃H₂₄N₂O₂
Molecular Weight:
240.34
Synonyms:
tert-butyl N-(7-azaspiro[3.5]nonan-2-yl)carbamate
SMILES:
O=C(OC(C)(C)C)NC1CC2(CCNCC2)C1
Tpsa:
50.36
Logp:
2.0433
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1