CS-0209451
3-Amino-5-(2-hydroxyphenyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 1261990-98-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0209451-1g | In Stock | ₹ 21,805.00 |
| 5g | CS-0209451-5g | In Stock | ₹ 71,645.00 |
CS-0209451 - 1g
In Stock
Quantity
1
Base Price: ₹ 21,805.00
GST (18%): ₹ 3,924.90
Total Price: ₹ 25,729.90
Purity
95%
MDL No
MFCD18319009
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁NO₃
Molecular Weight
229.23
Synonyms
None
SMILES
O=C(O)C1=CC(C2=CC=CC=C2O)=CC(N)=C1
Tpsa
83.55
Logp
2.3396
H Acceptors
3
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1261990-98-0 | 3-Amino-5-(2-hydroxyphenyl)benzoic acid | A2B Chem | ₹ 24,119.00 - ₹ 78,320.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95%
MDL No: MFCD18319009
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO₃
Molecular Weight: 229.23
Synonyms: None
SMILES: O=C(O)C1=CC(C2=CC=CC=C2O)=CC(N)=C1
Tpsa: 83.55
Logp: 2.3396
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD18319009
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁NO₃
Molecular Weight:
229.23
Synonyms:
None
SMILES:
O=C(O)C1=CC(C2=CC=CC=C2O)=CC(N)=C1
Tpsa:
83.55
Logp:
2.3396
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD02929371
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈N₂
Molecular Weight: 180.21
Synonyms: 2-Phenylnicotinonitrile
SMILES: C1=CC=C(C=C1)C2=C(C=CC=N2)C#N
Tpsa: 36.68
Logp: 2.62028
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD02929371
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈N₂
Molecular Weight:
180.21
Synonyms:
2-Phenylnicotinonitrile
SMILES:
C1=CC=C(C=C1)C2=C(C=CC=N2)C#N
Tpsa:
36.68
Logp:
2.62028
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11520905
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrNO₂
Molecular Weight: 242.07
Synonyms: 7-bromo-4-methyl-3,4-dihydro-2H-1,4-benzoxazin-3-one
SMILES: C1C(N(C=2C=CC(=CC2O1)Br)C)=O
Tpsa: 29.54
Logp: 1.8043
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11520905
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrNO₂
Molecular Weight:
242.07
Synonyms:
7-bromo-4-methyl-3,4-dihydro-2H-1,4-benzoxazin-3-one
SMILES:
C1C(N(C=2C=CC(=CC2O1)Br)C)=O
Tpsa:
29.54
Logp:
1.8043
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD12859247
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁FO₂
Molecular Weight: 230.23
Synonyms: 4'-FLUORO-3'-METHYL-[1,1'-BIPHENYL]-2-CARBOXYLIC ACID
SMILES: CC1=CC(=CC=C1F)C2=CC=CC=C2C(=O)O
Tpsa: 37.3
Logp: 3.49932
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD12859247
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁FO₂
Molecular Weight:
230.23
Synonyms:
4'-FLUORO-3'-METHYL-[1,1'-BIPHENYL]-2-CARBOXYLIC ACID
SMILES:
CC1=CC(=CC=C1F)C2=CC=CC=C2C(=O)O
Tpsa:
37.3
Logp:
3.49932
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2