CS-0074669
(S)-2-(Methylamino)-2-phenylethan-1-ol
Manufacturer: ChemScene
CAS Number: 143394-39-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0074669-100mg | In Stock | ₹ 22,250.00 |
| 250mg | CS-0074669-250mg | In Stock | ₹ 31,328.00 |
| 1g | CS-0074669-1g | In Stock | ₹ 82,058.00 |
CS-0074669 - 100mg
In Stock
Quantity
1
Base Price: ₹ 22,250.00
GST (18%): ₹ 4,005.00
Total Price: ₹ 26,255.00
Purity
97%
MDL No
MFCD09827948
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃NO
Molecular Weight
151.21
Synonyms
Benzeneethanol, b-(methylamino)-, (S)-
SMILES
OC[C@@H](NC)C1=CC=CC=C1
Tpsa
32.26
Logp
0.9394
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (S)-2-(Methylamino)-2-phenylethanol | Aaron Chemicals LLC | ₹ 23,496.00 - ₹ 35,244.00 | |
 | 143394-39-2 | (S)-2-(Methylamino)-2-phenylethanol | A2B Chem | ₹ 18,601.00 - ₹ 2,91,920.00 |
Related Products
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: 97%
MDL No: MFCD09827948
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO
Molecular Weight: 151.21
Synonyms: Benzeneethanol, b-(methylamino)-, (S)-
SMILES: OC[C@@H](NC)C1=CC=CC=C1
Tpsa: 32.26
Logp: 0.9394
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD09827948
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO
Molecular Weight:
151.21
Synonyms:
Benzeneethanol, b-(methylamino)-, (S)-
SMILES:
OC[C@@H](NC)C1=CC=CC=C1
Tpsa:
32.26
Logp:
0.9394
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD02360332
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄N₂S₂
Molecular Weight: 286.42
Synonyms: 3-(Benzo[d]thiazol-2-yl)-4,5,6,7-tetrahydrobenzo[b]thiophen-2-aMine
SMILES: NC(SC1=C2CCCC1)=C2C3=NC(C=CC=C4)=C4S3
Tpsa: 38.91
Logp: 4.4858
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD02360332
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄N₂S₂
Molecular Weight:
286.42
Synonyms:
3-(Benzo[d]thiazol-2-yl)-4,5,6,7-tetrahydrobenzo[b]thiophen-2-aMine
SMILES:
NC(SC1=C2CCCC1)=C2C3=NC(C=CC=C4)=C4S3
Tpsa:
38.91
Logp:
4.4858
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD12143119
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₂O₃
Molecular Weight: 216.19
Synonyms: None
SMILES: OC1=NN=C(C=C1)C2=CC(OCO3)=C3C=C2
Tpsa: 64.47
Logp: 1.5779
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD12143119
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₂O₃
Molecular Weight:
216.19
Synonyms:
None
SMILES:
OC1=NN=C(C=C1)C2=CC(OCO3)=C3C=C2
Tpsa:
64.47
Logp:
1.5779
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD24119071
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃O₃
Molecular Weight: 183.16
Synonyms: None
SMILES: O=C1N(CC2C(O)=O)C(CC2)=NN1
Tpsa: 87.98
Logp: -0.7816
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD24119071
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₃O₃
Molecular Weight:
183.16
Synonyms:
None
SMILES:
O=C1N(CC2C(O)=O)C(CC2)=NN1
Tpsa:
87.98
Logp:
-0.7816
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1