CS-0357499
(S)-N-(3,4-dimethoxybenzyl)-1-phenylethan-1-amine
Manufacturer: ChemScene
CAS Number: 308273-67-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0357499-1g | In Stock | ₹ 75,463.92 |
| 5g | CS-0357499-5g | In Stock | ₹ 2,35,033.32 |
CS-0357499 - 1g
In Stock
Quantity
1
Base Price: ₹ 75,463.92
GST (18%): ₹ 13,583.506
Total Price: ₹ 89,047.426
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₁NO₂
Molecular Weight
271.35
Synonyms
(S)-N-(3,4-Dimethoxybenzyl)-1-phenylethanamine
SMILES
C[C@@H](C1=CC=CC=C1)NCC2=CC=C(C(=C2)OC)OC
Tpsa
30.49
Logp
3.5546
H Acceptors
3
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 308273-67-8 | (-)-(S)-N-(3,4-Dimethoxybenzyl)-(1-phenylethyl)amine | 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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁NO₂
Molecular Weight: 271.35
Synonyms: (S)-N-(3,4-Dimethoxybenzyl)-1-phenylethanamine
SMILES: C[C@@H](C1=CC=CC=C1)NCC2=CC=C(C(=C2)OC)OC
Tpsa: 30.49
Logp: 3.5546
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁NO₂
Molecular Weight:
271.35
Synonyms:
(S)-N-(3,4-Dimethoxybenzyl)-1-phenylethanamine
SMILES:
C[C@@H](C1=CC=CC=C1)NCC2=CC=C(C(=C2)OC)OC
Tpsa:
30.49
Logp:
3.5546
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆N₂
Molecular Weight: 140.23
Synonyms: None
SMILES: C1C[C@H]2CNCCCN2C1
Tpsa: 15.27
Logp: 0.4441
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆N₂
Molecular Weight:
140.23
Synonyms:
None
SMILES:
C1C[C@H]2CNCCCN2C1
Tpsa:
15.27
Logp:
0.4441
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇NO
Molecular Weight: 239.31
Synonyms: (S)-2-(BENZYLIDENEAMINO)-3-PHENYLPROPAN-1-OL
SMILES: C1=CC=C(C=C1)C[C@@H](CO)/N=C/C2=CC=CC=C2
Tpsa: 32.59
Logp: 2.7091
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇NO
Molecular Weight:
239.31
Synonyms:
(S)-2-(BENZYLIDENEAMINO)-3-PHENYLPROPAN-1-OL
SMILES:
C1=CC=C(C=C1)C[C@@H](CO)/N=C/C2=CC=CC=C2
Tpsa:
32.59
Logp:
2.7091
H Acceptors:
2
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: C₁₂H₁₄N₄O₂S
Molecular Weight: 278.33
Synonyms: 1,1''-(sulfonyldibenzene-3,1-diyl)dihydrazine
SMILES: O=S(C1=CC(NN)=CC=C1)(C2=CC(NN)=CC=C2)=O
Tpsa: 110.24
Logp: 1.0906
H Acceptors: 6
H Donors: 4
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:
C₁₂H₁₄N₄O₂S
Molecular Weight:
278.33
Synonyms:
1,1''-(sulfonyldibenzene-3,1-diyl)dihydrazine
SMILES:
O=S(C1=CC(NN)=CC=C1)(C2=CC(NN)=CC=C2)=O
Tpsa:
110.24
Logp:
1.0906
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
4