CS-0153123
(R)-2-(4-Hydroxy-6-methylnicotinamido)-2-(4-hydroxyphenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 70785-61-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0153123-100g | In Stock | ₹ 6,673.68 |
CS-0153123 - 100g
In Stock
Quantity
1
Base Price: ₹ 6,673.68
GST (18%): ₹ 1,201.262
Total Price: ₹ 7,874.942
Purity
95%
MDL No
MFCD09033158
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₄N₂O₅
Molecular Weight
302.28
Synonyms
2-(4-Hydroxy-6-methylnicotinamido)-2-(4-hydroxyphenyl)acetic acid
SMILES
CC1=NC=C(C(N[C@@H](C(O)=O)C2=CC=C(O)C=C2)=O)C(O)=C1
Tpsa
119.75
Logp
1.35692
H Acceptors
5
H Donors
4
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (R)-2-(4-Hydroxy-6-methylnicotinamido)-2-(4-hydroxyphenyl)acetic acid | 70785-61-4 | MFCD09033158 | 1g | eMolecules | ₹ 2,251.94 | |
 | 70785-61-4 | D-Alpha-(6-methyl-4-hydroxy-nicotinic acid amide)-p-hydroxyphenyl acetic acid | A2B Chem | ₹ 855.60 - ₹ 6,930.36 |
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: MFCD09033158
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄N₂O₅
Molecular Weight: 302.28
Synonyms: 2-(4-Hydroxy-6-methylnicotinamido)-2-(4-hydroxyphenyl)acetic acid
SMILES: CC1=NC=C(C(N[C@@H](C(O)=O)C2=CC=C(O)C=C2)=O)C(O)=C1
Tpsa: 119.75
Logp: 1.35692
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD09033158
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄N₂O₅
Molecular Weight:
302.28
Synonyms:
2-(4-Hydroxy-6-methylnicotinamido)-2-(4-hydroxyphenyl)acetic acid
SMILES:
CC1=NC=C(C(N[C@@H](C(O)=O)C2=CC=C(O)C=C2)=O)C(O)=C1
Tpsa:
119.75
Logp:
1.35692
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD20690897
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃O
Molecular Weight: 189.21
Synonyms: 2-Amino-5-cyano-N-methyl-3-methylbenzamide
SMILES: CC1=CC(C#N)=CC(C(NC)=O)=C1N
Tpsa: 78.91
Logp: 0.8085
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD20690897
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃O
Molecular Weight:
189.21
Synonyms:
2-Amino-5-cyano-N-methyl-3-methylbenzamide
SMILES:
CC1=CC(C#N)=CC(C(NC)=O)=C1N
Tpsa:
78.91
Logp:
0.8085
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD11109816
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅BrN₂O₂
Molecular Weight: 287.15
Synonyms: tert-butyl N-(5-bromo-3-methylpyridin-2-yl)carbamate
SMILES: CC1=CC(Br)=CN=C1NC(OC(C)(C)C)=O
Tpsa: 51.22
Logp: 3.49952
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11109816
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅BrN₂O₂
Molecular Weight:
287.15
Synonyms:
tert-butyl N-(5-bromo-3-methylpyridin-2-yl)carbamate
SMILES:
CC1=CC(Br)=CN=C1NC(OC(C)(C)C)=O
Tpsa:
51.22
Logp:
3.49952
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09953433
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: Ciclopirox Related CoMpound B, USP
SMILES: CC1=CC(=O)OC(=C1)C2CCCCC2
Tpsa: 30.21
Logp: 2.99592
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09953433
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
Ciclopirox Related CoMpound B, USP
SMILES:
CC1=CC(=O)OC(=C1)C2CCCCC2
Tpsa:
30.21
Logp:
2.99592
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1