CS-0449532
(R)-1-phenylhexan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 211988-00-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0449532-1g | In Stock | ₹ 96,255.00 |
| 5g | CS-0449532-5g | In Stock | ₹ 1,59,997.20 |
CS-0449532 - 1g
In Stock
Quantity
1
Base Price: ₹ 96,255.00
GST (18%): ₹ 17,325.90
Total Price: ₹ 1,13,580.90
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₀ClN
Molecular Weight
213.75
Synonyms
(R)-1-PHENYLHEXAN-1-AMINE-HCl
SMILES
CCCCC[C@H](C1=CC=CC=C1)N.Cl
Tpsa
26.02
Logp
3.6885
H Acceptors
1
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 211988-00-0 | (R)-1-Phenylhexan-1-amine 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: C₁₂H₂₀ClN
Molecular Weight: 213.75
Synonyms: (R)-1-PHENYLHEXAN-1-AMINE-HCl
SMILES: CCCCC[C@H](C1=CC=CC=C1)N.Cl
Tpsa: 26.02
Logp: 3.6885
H Acceptors: 1
H Donors: 1
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:
C₁₂H₂₀ClN
Molecular Weight:
213.75
Synonyms:
(R)-1-PHENYLHEXAN-1-AMINE-HCl
SMILES:
CCCCC[C@H](C1=CC=CC=C1)N.Cl
Tpsa:
26.02
Logp:
3.6885
H Acceptors:
1
H Donors:
1
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: C₁₂H₁₂N₂O₃
Molecular Weight: 232.24
Synonyms: Benzoic acid, 4-(5-ethyl-1,2,4-oxadiazol-3-yl)-, methyl ester
SMILES: CCC1=NC(=NO1)C2=CC=C(C=C2)C(=O)OC
Tpsa: 65.22
Logp: 2.0856
H Acceptors: 5
H Donors: 0
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:
C₁₂H₁₂N₂O₃
Molecular Weight:
232.24
Synonyms:
Benzoic acid, 4-(5-ethyl-1,2,4-oxadiazol-3-yl)-, methyl ester
SMILES:
CCC1=NC(=NO1)C2=CC=C(C=C2)C(=O)OC
Tpsa:
65.22
Logp:
2.0856
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD25121854
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂F₆O
Molecular Weight: 274.20
Synonyms: 3-(Bicyclo[2.2.1]hept-5-EN-2-YL)-1,1,1-trifluoro-2-(trifluoromethyl)propan-2-OL
SMILES: C1=CC2CC1CC2CC(C(F)(F)F)(C(F)(F)F)O
Tpsa: 20.23
Logp: 3.4444
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD25121854
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂F₆O
Molecular Weight:
274.20
Synonyms:
3-(Bicyclo[2.2.1]hept-5-EN-2-YL)-1,1,1-trifluoro-2-(trifluoromethyl)propan-2-OL
SMILES:
C1=CC2CC1CC2CC(C(F)(F)F)(C(F)(F)F)O
Tpsa:
20.23
Logp:
3.4444
H Acceptors:
1
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: C₁₁H₁₆O
Molecular Weight: 164.24
Synonyms: 4-(2-Methylphenyl)butan-1-ol
SMILES: CC1=CC=CC=C1CCCCO
Tpsa: 20.23
Logp: 2.31002
H Acceptors: 1
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:
C₁₁H₁₆O
Molecular Weight:
164.24
Synonyms:
4-(2-Methylphenyl)butan-1-ol
SMILES:
CC1=CC=CC=C1CCCCO
Tpsa:
20.23
Logp:
2.31002
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4