CS-0000363
(R)-1-(4-isopropylphenyl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 856762-66-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0000363-5g | In Stock | ₹ 2,63,353.68 |
CS-0000363 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,63,353.68
GST (18%): ₹ 47,403.662
Total Price: ₹ 3,10,757.342
Purity
98%
MDL No
MFCD06762200
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇N
Molecular Weight
163.26
Synonyms
None
SMILES
N[C@H](C)C1=CC=C(C=C1)C(C)C
Tpsa
26.02
Logp
2.8297
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 856762-66-8 | Benzenemethanamine, α-methyl-4-(1-methylethyl)-, (αR)- | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD06762200
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇N
Molecular Weight: 163.26
Synonyms: None
SMILES: N[C@H](C)C1=CC=C(C=C1)C(C)C
Tpsa: 26.02
Logp: 2.8297
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06762200
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇N
Molecular Weight:
163.26
Synonyms:
None
SMILES:
N[C@H](C)C1=CC=C(C=C1)C(C)C
Tpsa:
26.02
Logp:
2.8297
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08057692
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClN
Molecular Weight: 169.65
Synonyms: 1-(3-Chloro-4-methylphenyl)ethan-1-amine
SMILES: ClC1=C(C)C=CC([C@@H](C)N)=C1
Tpsa: 26.02
Logp: 2.66812
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08057692
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClN
Molecular Weight:
169.65
Synonyms:
1-(3-Chloro-4-methylphenyl)ethan-1-amine
SMILES:
ClC1=C(C)C=CC([C@@H](C)N)=C1
Tpsa:
26.02
Logp:
2.66812
H Acceptors:
1
H Donors:
1
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: C₈H₉ClFN
Molecular Weight: 173.62
Synonyms: (R)-1-(4-chloro-2-fluorophenyl)ethanamine
SMILES: FC1=C([C@@H](C)N)C=CC(Cl)=C1
Tpsa: 26.02
Logp: 2.4988
H Acceptors: 1
H Donors: 1
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:
C₈H₉ClFN
Molecular Weight:
173.62
Synonyms:
(R)-1-(4-chloro-2-fluorophenyl)ethanamine
SMILES:
FC1=C([C@@H](C)N)C=CC(Cl)=C1
Tpsa:
26.02
Logp:
2.4988
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: C₉H₁₁F₂NO
Molecular Weight: 187.19
Synonyms: (aR)-4-(Difluoromethoxy)-a-methyl-benzenemethanamine
SMILES: FC(F)OC1=CC=C([C@@H](C)N)C=C1
Tpsa: 35.25
Logp: 2.3077
H Acceptors: 2
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:
C₉H₁₁F₂NO
Molecular Weight:
187.19
Synonyms:
(aR)-4-(Difluoromethoxy)-a-methyl-benzenemethanamine
SMILES:
FC(F)OC1=CC=C([C@@H](C)N)C=C1
Tpsa:
35.25
Logp:
2.3077
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3