CS-0464959
(R)-2-amino-2-(3-hydroxyphenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 25698-27-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0464959-100mg | In Stock | ₹ 12,577.32 |
| 250mg | CS-0464959-250mg | In Stock | ₹ 20,277.72 |
| 1g | CS-0464959-1g | In Stock | ₹ 54,416.16 |
CS-0464959 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,577.32
GST (18%): ₹ 2,263.918
Total Price: ₹ 14,841.238
Purity
98%
MDL No
MFCD00011553
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉NO₃
Molecular Weight
167.16
Synonyms
2-Amino-2-(3-hydroxyphenyl)acetic acid
SMILES
C1=CC(=CC(=C1)O)[C@H](C(=O)O)N
Tpsa
83.55
Logp
0.4766
H Acceptors
3
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 25698-27-5 | (R)-4-hydroxyphenylglycine | A2B Chem | ₹ 23,785.68 - ₹ 93,602.64 |
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: MFCD00011553
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: 2-Amino-2-(3-hydroxyphenyl)acetic acid
SMILES: C1=CC(=CC(=C1)O)[C@H](C(=O)O)N
Tpsa: 83.55
Logp: 0.4766
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00011553
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
2-Amino-2-(3-hydroxyphenyl)acetic acid
SMILES:
C1=CC(=CC(=C1)O)[C@H](C(=O)O)N
Tpsa:
83.55
Logp:
0.4766
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD07772807
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇N₃
Molecular Weight: 169.18
Synonyms: N-(3-cyanophenyl)pyrazole
SMILES: C1=CC(=CC(=C1)N2C=CC=N2)C#N
Tpsa: 41.61
Logp: 1.74398
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07772807
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇N₃
Molecular Weight:
169.18
Synonyms:
N-(3-cyanophenyl)pyrazole
SMILES:
C1=CC(=CC(=C1)N2C=CC=N2)C#N
Tpsa:
41.61
Logp:
1.74398
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₄O₄
Molecular Weight: 300.27
Synonyms: P-tolualdehyde 2,4-dinitrophenylhydrazone
SMILES: CC1=CC=C(C=C1)/C=N/NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Tpsa: 110.67
Logp: 3.25742
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₄O₄
Molecular Weight:
300.27
Synonyms:
P-tolualdehyde 2,4-dinitrophenylhydrazone
SMILES:
CC1=CC=C(C=C1)/C=N/NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Tpsa:
110.67
Logp:
3.25742
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂
Molecular Weight: 182.31
Synonyms: 3-(Dibutylamino)Propionitrile
SMILES: CCCCN(CCCC)CCC#N
Tpsa: 27.03
Logp: 2.80228
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂
Molecular Weight:
182.31
Synonyms:
3-(Dibutylamino)Propionitrile
SMILES:
CCCCN(CCCC)CCC#N
Tpsa:
27.03
Logp:
2.80228
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
8