CS-0072316
1-Amino-3-(4-tert-butyl-phenoxy)-propan-2-ol
Manufacturer: ChemScene
CAS Number: 41403-84-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0072316-100mg | In Stock | ₹ 5,874.00 |
| 250mg | CS-0072316-250mg | In Stock | ₹ 9,790.00 |
| 1g | CS-0072316-1g | In Stock | ₹ 20,915.00 |
CS-0072316 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,874.00
GST (18%): ₹ 1,057.32
Total Price: ₹ 6,931.32
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₁NO₂
Molecular Weight
223.31
Synonyms
IFLAB-BB F1276-0018
SMILES
NCC(O)COC1=CC=C(C=C1)C(C)(C)C
Tpsa
55.48
Logp
1.6825
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 41403-84-3 | 1-Amino-3-(4-tert-butyl-phenoxy)-propan-2-ol | A2B Chem | ₹ 4,183.00 - ₹ 6,853.00 |
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
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₂
Molecular Weight: 223.31
Synonyms: IFLAB-BB F1276-0018
SMILES: NCC(O)COC1=CC=C(C=C1)C(C)(C)C
Tpsa: 55.48
Logp: 1.6825
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₂
Molecular Weight:
223.31
Synonyms:
IFLAB-BB F1276-0018
SMILES:
NCC(O)COC1=CC=C(C=C1)C(C)(C)C
Tpsa:
55.48
Logp:
1.6825
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD00579110
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀N₂O
Molecular Weight: 210.23
Synonyms: OTAVA-BB BB7216513343
SMILES: NC1=CC(C2=NC(C=CC=C3)=C3O2)=CC=C1
Tpsa: 52.05
Logp: 3.077
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00579110
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀N₂O
Molecular Weight:
210.23
Synonyms:
OTAVA-BB BB7216513343
SMILES:
NC1=CC(C2=NC(C=CC=C3)=C3O2)=CC=C1
Tpsa:
52.05
Logp:
3.077
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆N₂O₃
Molecular Weight: 130.10
Synonyms: (4s)-2-Oxoimidazolidine-4-carboxylic acid
SMILES: O=C(NC1)N[C@@H]1C(O)=O
Tpsa: 78.43
Logp: -1.2476
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆N₂O₃
Molecular Weight:
130.10
Synonyms:
(4s)-2-Oxoimidazolidine-4-carboxylic acid
SMILES:
O=C(NC1)N[C@@H]1C(O)=O
Tpsa:
78.43
Logp:
-1.2476
H Acceptors:
2
H Donors:
3
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: C₁₅H₁₃NO₂S
Molecular Weight: 271.33
Synonyms: 1,3-benzothiazol-2-yl-(4-methoxyphenyl)methanol
SMILES: OC(C1=CC=C(OC)C=C1)C2=NC3=CC=CC=C3S2
Tpsa: 42.35
Logp: 3.3866
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃NO₂S
Molecular Weight:
271.33
Synonyms:
1,3-benzothiazol-2-yl-(4-methoxyphenyl)methanol
SMILES:
OC(C1=CC=C(OC)C=C1)C2=NC3=CC=CC=C3S2
Tpsa:
42.35
Logp:
3.3866
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3