CS-0003882
(S)-2-amino-1-(p-tolyl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 149403-05-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0003882-1g | In Stock | ₹ 83,249.88 |
| 2.5g | CS-0003882-2.5g | In Stock | ₹ 1,62,991.80 |
| 5g | CS-0003882-5g | In Stock | ₹ 2,41,108.08 |
| 10g | CS-0003882-10g | In Stock | ₹ 3,57,469.68 |
CS-0003882 - 1g
In Stock
Quantity
1
Base Price: ₹ 83,249.88
GST (18%): ₹ 14,984.978
Total Price: ₹ 98,234.858
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃NO
Molecular Weight
151.21
Synonyms
(1S)-2-Amino-1-(4-methylphenyl)ethan-1-ol
SMILES
NC[C@@H](O)C(C=C1)=CC=C1C
Tpsa
46.25
Logp
0.98712
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 149403-05-4 | Benzenemethanol, a-(aminomethyl)-4-methyl-, (S)- | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO
Molecular Weight: 151.21
Synonyms: (1S)-2-Amino-1-(4-methylphenyl)ethan-1-ol
SMILES: NC[C@@H](O)C(C=C1)=CC=C1C
Tpsa: 46.25
Logp: 0.98712
H Acceptors: 2
H Donors: 2
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:
C₉H₁₃NO
Molecular Weight:
151.21
Synonyms:
(1S)-2-Amino-1-(4-methylphenyl)ethan-1-ol
SMILES:
NC[C@@H](O)C(C=C1)=CC=C1C
Tpsa:
46.25
Logp:
0.98712
H Acceptors:
2
H Donors:
2
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: C₈H₁₀FNO
Molecular Weight: 155.17
Synonyms: None
SMILES: NC[C@H](C1=CC=C(C=C1)F)O
Tpsa: 46.25
Logp: 0.8178
H Acceptors: 2
H Donors: 2
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:
C₈H₁₀FNO
Molecular Weight:
155.17
Synonyms:
None
SMILES:
NC[C@H](C1=CC=C(C=C1)F)O
Tpsa:
46.25
Logp:
0.8178
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD06203611
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄ClFO₃
Molecular Weight: 190.56
Synonyms: 3-Chloro-5-fluorosalicylic acid
SMILES: O=C(O)C1=CC(F)=CC(Cl)=C1O
Tpsa: 57.53
Logp: 1.8829
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD06203611
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄ClFO₃
Molecular Weight:
190.56
Synonyms:
3-Chloro-5-fluorosalicylic acid
SMILES:
O=C(O)C1=CC(F)=CC(Cl)=C1O
Tpsa:
57.53
Logp:
1.8829
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅NO₅
Molecular Weight: 301.29
Synonyms: 3-(3,5-Dimethoxybenzamido)benzoic acid
SMILES: O=C(NC1=CC(C(O)=O)=CC=C1)C2=CC(OC)=CC(OC)=C2
Tpsa: 84.86
Logp: 2.6543
H Acceptors: 4
H Donors: 2
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:
C₁₆H₁₅NO₅
Molecular Weight:
301.29
Synonyms:
3-(3,5-Dimethoxybenzamido)benzoic acid
SMILES:
O=C(NC1=CC(C(O)=O)=CC=C1)C2=CC(OC)=CC(OC)=C2
Tpsa:
84.86
Logp:
2.6543
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5