CS-0249180
N-(3-Hydroxyphenyl)benzamide
Manufacturer: ChemScene
CAS Number: 3743-28-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0249180-1g | In Stock | ₹ 5,073.00 |
| 5g | CS-0249180-5g | In Stock | ₹ 16,376.00 |
| 10g | CS-0249180-10g | In Stock | ₹ 32,218.00 |
CS-0249180 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,073.00
GST (18%): ₹ 913.14
Total Price: ₹ 5,986.14
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁NO₂
Molecular Weight
213.23
Synonyms
3-Hydroxybenzanilide
SMILES
OC1=CC=CC(NC(C2=CC=CC=C2)=O)=C1
Tpsa
49.33
Logp
2.6445
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3743-28-0 | N-(3-Hydroxyphenyl)benzamide | A2B Chem | ₹ 3,471.00 - ₹ 53,222.00 |
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-P403+P233-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO₂
Molecular Weight: 213.23
Synonyms: 3-Hydroxybenzanilide
SMILES: OC1=CC=CC(NC(C2=CC=CC=C2)=O)=C1
Tpsa: 49.33
Logp: 2.6445
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁NO₂
Molecular Weight:
213.23
Synonyms:
3-Hydroxybenzanilide
SMILES:
OC1=CC=CC(NC(C2=CC=CC=C2)=O)=C1
Tpsa:
49.33
Logp:
2.6445
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₃
Molecular Weight: 206.20
Synonyms: None
SMILES: O=C1NC(C(C)(C2=CC=C(O)C=C2)N1)=O
Tpsa: 78.43
Logp: 0.4468
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₃
Molecular Weight:
206.20
Synonyms:
None
SMILES:
O=C1NC(C(C)(C2=CC=C(O)C=C2)N1)=O
Tpsa:
78.43
Logp:
0.4468
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃S
Molecular Weight: 179.24
Synonyms: 6-Methyl-benzothiazole-2,5-diamine
SMILES: NC1=NC2=CC(N)=C(C)C=C2S1
Tpsa: 64.93
Logp: 1.76912
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃S
Molecular Weight:
179.24
Synonyms:
6-Methyl-benzothiazole-2,5-diamine
SMILES:
NC1=NC2=CC(N)=C(C)C=C2S1
Tpsa:
64.93
Logp:
1.76912
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₂S
Molecular Weight: 194.21
Synonyms: 2-(benzo[c][1,2,5]thiadiazol-5-yl)acetic acid
SMILES: O=C(O)CC1=CC2=NSN=C2C=C1
Tpsa: 63.08
Logp: 1.3184
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O₂S
Molecular Weight:
194.21
Synonyms:
2-(benzo[c][1,2,5]thiadiazol-5-yl)acetic acid
SMILES:
O=C(O)CC1=CC2=NSN=C2C=C1
Tpsa:
63.08
Logp:
1.3184
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2