CS-W012487
Bis[(αS)-α-methylphenylmethyl]amine hydrochloride
Manufacturer: ChemScene
CAS Number: 40648-92-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W012487-5g | In Stock | ₹ 3,336.84 |
| 10g | CS-W012487-10g | In Stock | ₹ 6,673.68 |
| 25g | CS-W012487-25g | In Stock | ₹ 16,598.64 |
| 100g | CS-W012487-100g | In Stock | ₹ 54,587.28 |
| 500g | CS-W012487-500g | In Stock | ₹ 1,73,430.12 |
CS-W012487 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,336.84
GST (18%): ₹ 600.631
Total Price: ₹ 3,937.471
Purity
98%
MDL No
MFCD00216671
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₀ClN
Molecular Weight
261.79
Synonyms
(S,S)-(-)-Bis(1-phenylethyl)amine Hydrochloride
SMILES
C[C@@](N[C@@](C1=CC=CC=C1)([H])C)([H])C2=CC=CC=C2.Cl
Tpsa
12.03
Logp
4.5202
H Acceptors
1
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (S)-Bis((S)-1-phenylethyl)amine hydrochloride | Aaron Chemicals LLC | ₹ 342.24 - ₹ 39,870.96 | |
 | 40648-92-8 | (-)-Bis[(s)-1-phenylethyl]amine, HCl | A2B Chem | ₹ 684.48 - ₹ 1,89,600.96 |
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: MFCD00216671
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀ClN
Molecular Weight: 261.79
Synonyms: (S,S)-(-)-Bis(1-phenylethyl)amine Hydrochloride
SMILES: C[C@@](N[C@@](C1=CC=CC=C1)([H])C)([H])C2=CC=CC=C2.Cl
Tpsa: 12.03
Logp: 4.5202
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00216671
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀ClN
Molecular Weight:
261.79
Synonyms:
(S,S)-(-)-Bis(1-phenylethyl)amine Hydrochloride
SMILES:
C[C@@](N[C@@](C1=CC=CC=C1)([H])C)([H])C2=CC=CC=C2.Cl
Tpsa:
12.03
Logp:
4.5202
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀ClN
Molecular Weight: 261.79
Synonyms: (R,R)-(+)-Bis(alpha-methylbenzyl)amine Hydrochloride
SMILES: C[C@@H](N[C@@H](C1=CC=CC=C1)C)C2=CC=CC=C2.Cl
Tpsa: 12.03
Logp: 4.5202
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀ClN
Molecular Weight:
261.79
Synonyms:
(R,R)-(+)-Bis(alpha-methylbenzyl)amine Hydrochloride
SMILES:
C[C@@H](N[C@@H](C1=CC=CC=C1)C)C2=CC=CC=C2.Cl
Tpsa:
12.03
Logp:
4.5202
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00034845
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆ClNO₂S
Molecular Weight: 261.76
Synonyms: None
SMILES: O=C(OC)[C@@H](N)CSCC1=CC=CC=C1.[H]Cl
Tpsa: 52.32
Logp: 1.8419
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00034845
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆ClNO₂S
Molecular Weight:
261.76
Synonyms:
None
SMILES:
O=C(OC)[C@@H](N)CSCC1=CC=CC=C1.[H]Cl
Tpsa:
52.32
Logp:
1.8419
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00508611
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂ClNO₂
Molecular Weight: 261.70
Synonyms: 4-Chloro-N-(4-methoxyphenyl)benzamide
SMILES: O=C(C1=CC=C(C=C1)Cl)NC2=CC=C(C=C2)OC
Tpsa: 38.33
Logp: 3.6009
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00508611
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂ClNO₂
Molecular Weight:
261.70
Synonyms:
4-Chloro-N-(4-methoxyphenyl)benzamide
SMILES:
O=C(C1=CC=C(C=C1)Cl)NC2=CC=C(C=C2)OC
Tpsa:
38.33
Logp:
3.6009
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3