CS-W020506
(R)-1-m-Tolylethanamine
Manufacturer: ChemScene
CAS Number: 138457-19-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W020506-250mg | In Stock | ₹ 2,139.00 |
| 1g | CS-W020506-1g | In Stock | ₹ 4,534.68 |
| 5g | CS-W020506-5g | In Stock | ₹ 20,619.96 |
CS-W020506 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,139.00
GST (18%): ₹ 385.02
Total Price: ₹ 2,524.02
Purity
97%
MDL No
MFCD06761972
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃N
Molecular Weight
135.21
Synonyms
(R)-m-Methyl-a-phenethylamin
SMILES
N[C@H](C)C1=CC=CC(C)=C1
Tpsa
26.02
Logp
2.01472
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,(R)-1-m-Tolylethanamine,138457-19-9,Formula:C9H13N,M. Wt. 135.21,>98% | Chemscene | ₹ 4,534.68 | |
 | Benzenemethanamine, α,3-dimethyl-, (αR)- | Aaron Chemicals LLC | ₹ 1,454.52 - ₹ 15,828.60 | |
 | 138457-19-9 | (R)-1-M-Tolylethanamine | A2B Chem | ₹ 1,625.64 - ₹ 15,058.56 |
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: 97%
MDL No: MFCD06761972
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N
Molecular Weight: 135.21
Synonyms: (R)-m-Methyl-a-phenethylamin
SMILES: N[C@H](C)C1=CC=CC(C)=C1
Tpsa: 26.02
Logp: 2.01472
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD06761972
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N
Molecular Weight:
135.21
Synonyms:
(R)-m-Methyl-a-phenethylamin
SMILES:
N[C@H](C)C1=CC=CC(C)=C1
Tpsa:
26.02
Logp:
2.01472
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00474490
Storage: -20°C, stored under nitrogen, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃Cl₂N₃S
Molecular Weight: 220.08
Synonyms: 4,6-Dichloro-2-methylsulfanylpyrimidine-5-carbonitrile; 5-Pyrimidinecarbonitrile, 4,6-dichloro-2-(methylthio)-
SMILES: N#CC1=C(Cl)N=C(SC)N=C1Cl
Tpsa: 49.57
Logp: 2.37698
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00474490
Storage:
-20°C, stored under nitrogen, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃Cl₂N₃S
Molecular Weight:
220.08
Synonyms:
4,6-Dichloro-2-methylsulfanylpyrimidine-5-carbonitrile; 5-Pyrimidinecarbonitrile, 4,6-dichloro-2-(methylthio)-
SMILES:
N#CC1=C(Cl)N=C(SC)N=C1Cl
Tpsa:
49.57
Logp:
2.37698
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03787918
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄N₂O₂
Molecular Weight: 228.33
Synonyms: (S)-2-Isopropylpiperazine-1-carboxylic acid tert-butyl ester
SMILES: O=C(OC(C)(C)C)N(CCNC1)[C@H]1C(C)C
Tpsa: 41.57
Logp: 1.8513
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03787918
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄N₂O₂
Molecular Weight:
228.33
Synonyms:
(S)-2-Isopropylpiperazine-1-carboxylic acid tert-butyl ester
SMILES:
O=C(OC(C)(C)C)N(CCNC1)[C@H]1C(C)C
Tpsa:
41.57
Logp:
1.8513
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD07772113
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄N₂O₂
Molecular Weight: 228.33
Synonyms: (R)-1-Boc-3-isopropylpiperazine
SMILES: O=C(OC(C)(C)C)N1C[C@@H](C(C)C)NCC1
Tpsa: 41.57
Logp: 1.8513
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD07772113
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄N₂O₂
Molecular Weight:
228.33
Synonyms:
(R)-1-Boc-3-isopropylpiperazine
SMILES:
O=C(OC(C)(C)C)N1C[C@@H](C(C)C)NCC1
Tpsa:
41.57
Logp:
1.8513
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1