CS-0555975
(R)-2-amino-2-(4-hydroxyphenyl)acetamide
Manufacturer: ChemScene
CAS Number: 54397-23-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0555975-100mg | In Stock | ₹ 1,17,046.08 |
CS-0555975 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,17,046.08
GST (18%): ₹ 21,068.294
Total Price: ₹ 1,38,114.374
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂O₂
Molecular Weight
166.18
Synonyms
(2R)-2-Amino-2-(4-hydroxyphenyl)acetamide
SMILES
C1=CC(=CC=C1[C@H](C(=O)N)N)O
Tpsa
89.34
Logp
-0.1227
H Acceptors
3
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (2R)-2-Amino-2-(4-hydroxyphenyl)-acetamide | Supelco | ₹ 64,852.58 | |
 | 54397-23-8 | (R)-2-amino-2-(4-hydroxyphenyl)acetamide | A2B Chem | ₹ 20,534.40 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: (2R)-2-Amino-2-(4-hydroxyphenyl)acetamide
SMILES: C1=CC(=CC=C1[C@H](C(=O)N)N)O
Tpsa: 89.34
Logp: -0.1227
H Acceptors: 3
H Donors: 3
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:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
(2R)-2-Amino-2-(4-hydroxyphenyl)acetamide
SMILES:
C1=CC(=CC=C1[C@H](C(=O)N)N)O
Tpsa:
89.34
Logp:
-0.1227
H Acceptors:
3
H Donors:
3
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: C₁₄H₂₀N₂O
Molecular Weight: 232.32
Synonyms: N-(4-methylphenyl)-2-piperidinoacetamide
SMILES: CC1=CC=C(C=C1)NC(=O)CN2CCCCC2
Tpsa: 32.34
Logp: 2.41942
H Acceptors: 2
H Donors: 1
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:
C₁₄H₂₀N₂O
Molecular Weight:
232.32
Synonyms:
N-(4-methylphenyl)-2-piperidinoacetamide
SMILES:
CC1=CC=C(C=C1)NC(=O)CN2CCCCC2
Tpsa:
32.34
Logp:
2.41942
H Acceptors:
2
H Donors:
1
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: C₉H₆F₂N₂O
Molecular Weight: 196.15
Synonyms: None
SMILES: C1=CC(=C(C=C1NC(=O)CC#N)F)F
Tpsa: 52.89
Logp: 1.81698
H Acceptors: 2
H Donors: 1
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:
C₉H₆F₂N₂O
Molecular Weight:
196.15
Synonyms:
None
SMILES:
C1=CC(=C(C=C1NC(=O)CC#N)F)F
Tpsa:
52.89
Logp:
1.81698
H Acceptors:
2
H Donors:
1
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: C₇H₁₂N₂S
Molecular Weight: 156.25
Synonyms: 2(1H)-Pyrimidinethione, 3,4-dihydro-4,4,6-trimethyl-
SMILES: S=C1NC(C)(C)C=C(C)N1
Tpsa: 24.06
Logp: 1.1465
H Acceptors: 1
H Donors: 2
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:
C₇H₁₂N₂S
Molecular Weight:
156.25
Synonyms:
2(1H)-Pyrimidinethione, 3,4-dihydro-4,4,6-trimethyl-
SMILES:
S=C1NC(C)(C)C=C(C)N1
Tpsa:
24.06
Logp:
1.1465
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
0