CS-0215519
(4-Fluorocyclohexyl)methanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 1398503-96-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0215519-50mg | In Stock | ₹ 30,288.24 |
| 100mg | CS-0215519-100mg | In Stock | ₹ 45,175.68 |
| 250mg | CS-0215519-250mg | In Stock | ₹ 64,426.68 |
| 500mg | CS-0215519-500mg | In Stock | ₹ 1,01,474.16 |
| 1g | CS-0215519-1g | In Stock | ₹ 1,29,965.64 |
| 5g | CS-0215519-5g | In Stock | ₹ 3,77,234.04 |
| 10g | CS-0215519-10g | In Stock | ₹ 5,59,647.96 |
CS-0215519 - 50mg
In Stock
Quantity
1
Base Price: ₹ 30,288.24
GST (18%): ₹ 5,451.883
Total Price: ₹ 35,740.123
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₅ClFN
Molecular Weight
167.65
Synonyms
C-(4-Fluoro-cyclohexyl)-methylamine hydrochloride
SMILES
C1CC(CCC1CN)F.Cl
Tpsa
26.02
Logp
1.8952
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / C-(4-Fluoro-cyclohexyl)-methylamine hydrochloride / 50mg / 665625477 / 20R1872S / 97.000 / 1398503-96-2 / MFCD22574012 / 167.650 / C7H15ClFN | eMolecules | ₹ 37,531.75 | |
 | 1398503-96-2 | (4-Fluorocyclohexyl)methanamine hcl | A2B Chem | ₹ 54,672.84 - ₹ 2,19,803.64 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅ClFN
Molecular Weight: 167.65
Synonyms: C-(4-Fluoro-cyclohexyl)-methylamine hydrochloride
SMILES: C1CC(CCC1CN)F.Cl
Tpsa: 26.02
Logp: 1.8952
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅ClFN
Molecular Weight:
167.65
Synonyms:
C-(4-Fluoro-cyclohexyl)-methylamine hydrochloride
SMILES:
C1CC(CCC1CN)F.Cl
Tpsa:
26.02
Logp:
1.8952
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁Cl₂N₃
Molecular Weight: 208.09
Synonyms: None
SMILES: C1=CC(=CN=C1)CC(=N)N.Cl.Cl
Tpsa: 62.76
Logp: 1.40367
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁Cl₂N₃
Molecular Weight:
208.09
Synonyms:
None
SMILES:
C1=CC(=CN=C1)CC(=N)N.Cl.Cl
Tpsa:
62.76
Logp:
1.40367
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄Cl₂F₂O₃S
Molecular Weight: 277.07
Synonyms: 5-Chloro-2-(difluoromethoxy)benzenesulfonyl chloride
SMILES: O=S(C1=CC(Cl)=CC=C1OC(F)F)(Cl)=O
Tpsa: 43.37
Logp: 2.8689
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄Cl₂F₂O₃S
Molecular Weight:
277.07
Synonyms:
5-Chloro-2-(difluoromethoxy)benzenesulfonyl chloride
SMILES:
O=S(C1=CC(Cl)=CC=C1OC(F)F)(Cl)=O
Tpsa:
43.37
Logp:
2.8689
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O₂
Molecular Weight: 222.28
Synonyms: tert-Butyl (4-(methylamino)phenyl)carbamate
SMILES: CC(C)(C)OC(=O)NC1=CC=C(C=C1)NC
Tpsa: 50.36
Logp: 3.0753
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₂
Molecular Weight:
222.28
Synonyms:
tert-Butyl (4-(methylamino)phenyl)carbamate
SMILES:
CC(C)(C)OC(=O)NC1=CC=C(C=C1)NC
Tpsa:
50.36
Logp:
3.0753
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2