CS-0245622
1-Amino-3-phenylbutan-2-ol
Manufacturer: ChemScene
CAS Number: 133562-22-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0245622-50mg | In Stock | ₹ 12,235.08 |
| 100mg | CS-0245622-100mg | In Stock | ₹ 18,480.96 |
| 250mg | CS-0245622-250mg | In Stock | ₹ 26,266.92 |
| 500mg | CS-0245622-500mg | In Stock | ₹ 49,453.68 |
| 1g | CS-0245622-1g | In Stock | ₹ 64,170.00 |
| 5g | CS-0245622-5g | In Stock | ₹ 1,85,921.88 |
| 10g | CS-0245622-10g | In Stock | ₹ 2,75,674.32 |
CS-0245622 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,235.08
GST (18%): ₹ 2,202.314
Total Price: ₹ 14,437.394
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅NO
Molecular Weight
165.23
Synonyms
None
SMILES
CC(C1=CC=CC=C1)C(O)CN
Tpsa
46.25
Logp
1.1097
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 133562-22-8 | 1-amino-3-phenylbutan-2-ol | A2B Chem | ₹ 19,507.68 - ₹ 2,26,306.20 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO
Molecular Weight: 165.23
Synonyms: None
SMILES: CC(C1=CC=CC=C1)C(O)CN
Tpsa: 46.25
Logp: 1.1097
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO
Molecular Weight:
165.23
Synonyms:
None
SMILES:
CC(C1=CC=CC=C1)C(O)CN
Tpsa:
46.25
Logp:
1.1097
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄N₂O₄
Molecular Weight: 308.37
Synonyms: Carbamic acid, [1-(aminocarbonyl)-2-(phenylmethoxy)propyl]-, 1,1-dimethylethyl ester (9CI)
SMILES: O=C(OC(C)(C)C)NC(C(N)=O)C(OCC1=CC=CC=C1)C
Tpsa: 90.65
Logp: 1.9703
H Acceptors: 4
H Donors: 2
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:
C₁₆H₂₄N₂O₄
Molecular Weight:
308.37
Synonyms:
Carbamic acid, [1-(aminocarbonyl)-2-(phenylmethoxy)propyl]-, 1,1-dimethylethyl ester (9CI)
SMILES:
O=C(OC(C)(C)C)NC(C(N)=O)C(OCC1=CC=CC=C1)C
Tpsa:
90.65
Logp:
1.9703
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₄S₂
Molecular Weight: 247.29
Synonyms: 2,4-dimethyl-2H-1lambda6,3lambda6,2-benzodithiazole-1,1,3,3-tetrone
SMILES: O=S1(N(C)S(C2=C(C)C=CC=C21)(=O)=O)=O
Tpsa: 71.52
Logp: 0.31782
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₄S₂
Molecular Weight:
247.29
Synonyms:
2,4-dimethyl-2H-1lambda6,3lambda6,2-benzodithiazole-1,1,3,3-tetrone
SMILES:
O=S1(N(C)S(C2=C(C)C=CC=C21)(=O)=O)=O
Tpsa:
71.52
Logp:
0.31782
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₂
Molecular Weight: 202.21
Synonyms: None
SMILES: N#CC1=CC=C(N2C(OCCC2)=O)C=C1
Tpsa: 53.33
Logp: 1.90498
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₂
Molecular Weight:
202.21
Synonyms:
None
SMILES:
N#CC1=CC=C(N2C(OCCC2)=O)C=C1
Tpsa:
53.33
Logp:
1.90498
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1