CS-0445207
N1-(2-fluorobenzyl)cyclohexane-1,4-diamine hydrochloride
Manufacturer: ChemScene
CAS Number: 1353959-43-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0445207-5g | In Stock | ₹ 3,31,373.88 |
CS-0445207 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,31,373.88
GST (18%): ₹ 59,647.298
Total Price: ₹ 3,91,021.178
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
N-(2-Fluoro-benzyl)-cyclohexane-1,4-diamine hydrochloride
SMILES
C1=CC=C(C(=C1)CNC2CCC(CC2)N)F.Cl
Tpsa
38.05
Logp
2.607
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1353959-43-9 | N-(2-Fluoro-benzyl)-cyclohexane-1,4-diamine hydrochloride | A2B Chem | -- |
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
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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: N-(2-Fluoro-benzyl)-cyclohexane-1,4-diamine hydrochloride
SMILES: C1=CC=C(C(=C1)CNC2CCC(CC2)N)F.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:
N-(2-Fluoro-benzyl)-cyclohexane-1,4-diamine hydrochloride
SMILES:
C1=CC=C(C(=C1)CNC2CCC(CC2)N)F.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: C₁₆H₁₆N₂O
Molecular Weight: 252.31
Synonyms: 6-(3,4-Dihydro-1H-isoquinolin-2-yl)-2-methyl-pyridine-3-carbaldehyde
SMILES: CC1=NC(=CC=C1C=O)N2CCC3=CC=CC=C3C2
Tpsa: 33.2
Logp: 2.76522
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆N₂O
Molecular Weight:
252.31
Synonyms:
6-(3,4-Dihydro-1H-isoquinolin-2-yl)-2-methyl-pyridine-3-carbaldehyde
SMILES:
CC1=NC(=CC=C1C=O)N2CCC3=CC=CC=C3C2
Tpsa:
33.2
Logp:
2.76522
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇ClN₂O₂
Molecular Weight: 256.73
Synonyms: None
SMILES: CC1=NC(Cl)=CC=C1CNC(OC(C)(C)C)=O
Tpsa: 51.22
Logp: 3.06812
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇ClN₂O₂
Molecular Weight:
256.73
Synonyms:
None
SMILES:
CC1=NC(Cl)=CC=C1CNC(OC(C)(C)C)=O
Tpsa:
51.22
Logp:
3.06812
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₃
Molecular Weight: 173.21
Synonyms: ((S)-1-Methyl-pyrrolidin-2-ylmethoxy)-acetic acid
SMILES: CN1CCC[C@H]1COCC(=O)O
Tpsa: 49.77
Logp: 0.1818
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₃
Molecular Weight:
173.21
Synonyms:
((S)-1-Methyl-pyrrolidin-2-ylmethoxy)-acetic acid
SMILES:
CN1CCC[C@H]1COCC(=O)O
Tpsa:
49.77
Logp:
0.1818
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4