CS-0453917
(R)-4-(2-amino-3-hydroxypropyl)phenol
Manufacturer: ChemScene
CAS Number: 58889-64-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0453917-5g | In Stock | ₹ 88,041.24 |
CS-0453917 - 5g
In Stock
Quantity
1
Base Price: ₹ 88,041.24
GST (18%): ₹ 15,847.423
Total Price: ₹ 1,03,888.663
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃NO₂
Molecular Weight
167.21
Synonyms
(2R)-2-amino-3-(4-hydroxyphenyl)propan-1-ol
SMILES
C1=C(C=CC(=C1)O)C[C@H](CO)N
Tpsa
66.48
Logp
0.2543
H Acceptors
3
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 58889-64-8 | (R)-4-(2-Amino-3-hydroxypropyl)phenol | A2B Chem | ₹ 45,860.16 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-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: C₉H₁₃NO₂
Molecular Weight: 167.21
Synonyms: (2R)-2-amino-3-(4-hydroxyphenyl)propan-1-ol
SMILES: C1=C(C=CC(=C1)O)C[C@H](CO)N
Tpsa: 66.48
Logp: 0.2543
H Acceptors: 3
H Donors: 3
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:
C₉H₁₃NO₂
Molecular Weight:
167.21
Synonyms:
(2R)-2-amino-3-(4-hydroxyphenyl)propan-1-ol
SMILES:
C1=C(C=CC(=C1)O)C[C@H](CO)N
Tpsa:
66.48
Logp:
0.2543
H Acceptors:
3
H Donors:
3
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: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: 2-(2-Aminoethoxy)
SMILES: NC(C1=CC=CC=C1OCCN)=O
Tpsa: 78.34
Logp: 0.123
H Acceptors: 3
H Donors: 2
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:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
2-(2-Aminoethoxy)
SMILES:
NC(C1=CC=CC=C1OCCN)=O
Tpsa:
78.34
Logp:
0.123
H Acceptors:
3
H Donors:
2
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: C₈H₁₀N₂O₄
Molecular Weight: 198.18
Synonyms: None
SMILES: CCCC1=NC(=C(C(=O)O)N1)C(=O)O
Tpsa: 103.28
Logp: 0.7586
H Acceptors: 3
H Donors: 3
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:
C₈H₁₀N₂O₄
Molecular Weight:
198.18
Synonyms:
None
SMILES:
CCCC1=NC(=C(C(=O)O)N1)C(=O)O
Tpsa:
103.28
Logp:
0.7586
H Acceptors:
3
H Donors:
3
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: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: 2,6-Dimethyl-3,4-dihydro-2H-benzo[1,4]oxazine
SMILES: CC1=CC2=C(C=C1)OC(C)CN2
Tpsa: 21.26
Logp: 2.18782
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
2,6-Dimethyl-3,4-dihydro-2H-benzo[1,4]oxazine
SMILES:
CC1=CC2=C(C=C1)OC(C)CN2
Tpsa:
21.26
Logp:
2.18782
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0