CS-0343121
(R)-N-(1-Phenylethyl)propan-2-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 128593-72-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0343121-10g | In Stock | ₹ 84,961.08 |
| 25g | CS-0343121-25g | In Stock | ₹ 1,62,820.68 |
CS-0343121 - 10g
In Stock
Quantity
1
Base Price: ₹ 84,961.08
GST (18%): ₹ 15,292.994
Total Price: ₹ 1,00,254.074
Purity
98%
MDL No
MFCD06011752
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₈ClN
Molecular Weight
199.72
Synonyms
(R)-N-Isopropyl-1-phenylethylamineHCl
SMILES
CC(C)N[C@@H](C1=CC=CC=C1)C.Cl
Tpsa
12.03
Logp
3.1674
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 128593-72-6 | Benzenemethanamine, α-methyl-N-(1-methylethyl)-, hydrochloride (1:1), (αR)- | A2B Chem | -- |
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: MFCD06011752
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈ClN
Molecular Weight: 199.72
Synonyms: (R)-N-Isopropyl-1-phenylethylamineHCl
SMILES: CC(C)N[C@@H](C1=CC=CC=C1)C.Cl
Tpsa: 12.03
Logp: 3.1674
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06011752
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈ClN
Molecular Weight:
199.72
Synonyms:
(R)-N-Isopropyl-1-phenylethylamineHCl
SMILES:
CC(C)N[C@@H](C1=CC=CC=C1)C.Cl
Tpsa:
12.03
Logp:
3.1674
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄ClFN₂O₂
Molecular Weight: 190.56
Synonyms: None
SMILES: O=C(C1=C(N)C(F)=C(Cl)N=C1)O
Tpsa: 76.21
Logp: 1.1545
H Acceptors: 3
H Donors: 2
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:
C₆H₄ClFN₂O₂
Molecular Weight:
190.56
Synonyms:
None
SMILES:
O=C(C1=C(N)C(F)=C(Cl)N=C1)O
Tpsa:
76.21
Logp:
1.1545
H Acceptors:
3
H Donors:
2
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: C₈H₆N₂O₂S
Molecular Weight: 194.21
Synonyms: 5-Amino-1,3-benzothiazole-2-carboxylic acid
SMILES: O=C(C1=NC2=CC(N)=CC=C2S1)O
Tpsa: 76.21
Logp: 1.5767
H Acceptors: 4
H Donors: 2
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:
C₈H₆N₂O₂S
Molecular Weight:
194.21
Synonyms:
5-Amino-1,3-benzothiazole-2-carboxylic acid
SMILES:
O=C(C1=NC2=CC(N)=CC=C2S1)O
Tpsa:
76.21
Logp:
1.5767
H Acceptors:
4
H Donors:
2
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: C₁₂H₁₆O
Molecular Weight: 176.25
Synonyms: None
SMILES: C1(OC2CCCCC2)=CC=CC=C1
Tpsa: 9.23
Logp: 3.3981
H Acceptors: 1
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:
C₁₂H₁₆O
Molecular Weight:
176.25
Synonyms:
None
SMILES:
C1(OC2CCCCC2)=CC=CC=C1
Tpsa:
9.23
Logp:
3.3981
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2