CS-0446227
(1R,4r)-N1-(3-fluorobenzyl)cyclohexane-1,4-diamine hydrochloride
Manufacturer: ChemScene
CAS Number: 1417789-07-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0446227-5g | In Stock | ₹ 3,31,459.44 |
CS-0446227 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,31,459.44
GST (18%): ₹ 59,662.699
Total Price: ₹ 3,91,122.139
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀ClFN₂
Molecular Weight
258.76
Synonyms
(1R,4R)-N-(3-Fluoro-benzyl)-cyclohexane-1,4-diaMine hydrochloride
SMILES
C1=CC(=CC(=C1)F)CN[C@H]2CC[C@@H](CC2)N.Cl
Tpsa
38.05
Logp
2.607
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1417789-07-1 | (1r,4r)-N1-(3-Fluorobenzyl)cyclohexane-1,4-diamine hydrochloride | A2B Chem | -- |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀ClFN₂
Molecular Weight: 258.76
Synonyms: (1R,4R)-N-(3-Fluoro-benzyl)-cyclohexane-1,4-diaMine hydrochloride
SMILES: C1=CC(=CC(=C1)F)CN[C@H]2CC[C@@H](CC2)N.Cl
Tpsa: 38.05
Logp: 2.607
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀ClFN₂
Molecular Weight:
258.76
Synonyms:
(1R,4R)-N-(3-Fluoro-benzyl)-cyclohexane-1,4-diaMine hydrochloride
SMILES:
C1=CC(=CC(=C1)F)CN[C@H]2CC[C@@H](CC2)N.Cl
Tpsa:
38.05
Logp:
2.607
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅Cl₂F₃N₂O
Molecular Weight: 331.16
Synonyms: 3-Chloro-2-(piperidin-3-ylMethoxy)-5-trifluoroMethyl-pyridine hydrochloride
SMILES: C1CC(CNC1)COC2=C(C=C(C=N2)C(F)(F)F)Cl.Cl
Tpsa: 34.15
Logp: 3.554
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅Cl₂F₃N₂O
Molecular Weight:
331.16
Synonyms:
3-Chloro-2-(piperidin-3-ylMethoxy)-5-trifluoroMethyl-pyridine hydrochloride
SMILES:
C1CC(CNC1)COC2=C(C=C(C=N2)C(F)(F)F)Cl.Cl
Tpsa:
34.15
Logp:
3.554
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃ClF₃N₃O₂
Molecular Weight: 393.83
Synonyms: (3'-Chloro-5'-trifluoroMethyl-3,4,5,6-tetrahydro-2H-[1,2']bipyridinyl-3-ylMethyl)-carbaMic acid tert-butyl ester
SMILES: CC(C)(OC(NCC1CCCN(C2=C(Cl)C=C(C(F)(F)F)C=N2)C1)=O)C
Tpsa: 54.46
Logp: 4.4949
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃ClF₃N₃O₂
Molecular Weight:
393.83
Synonyms:
(3'-Chloro-5'-trifluoroMethyl-3,4,5,6-tetrahydro-2H-[1,2']bipyridinyl-3-ylMethyl)-carbaMic acid tert-butyl ester
SMILES:
CC(C)(OC(NCC1CCCN(C2=C(Cl)C=C(C(F)(F)F)C=N2)C1)=O)C
Tpsa:
54.46
Logp:
4.4949
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₄₀N₂O₄S₂
Molecular Weight: 460.69
Synonyms: 1-Piperidinecarboxylic acid, 4,4'-[dithiobis(methylene)]bis-, bis(1,1-dimethylethyl) ester
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)CSSCC2CCN(CC2)C(=O)OC(C)(C)C
Tpsa: 59.08
Logp: 5.662
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₄₀N₂O₄S₂
Molecular Weight:
460.69
Synonyms:
1-Piperidinecarboxylic acid, 4,4'-[dithiobis(methylene)]bis-, bis(1,1-dimethylethyl) ester
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)CSSCC2CCN(CC2)C(=O)OC(C)(C)C
Tpsa:
59.08
Logp:
5.662
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5