CS-0315930
2-Hydroxy-N-(2-(methylthio)phenyl)benzamide
Manufacturer: ChemScene
CAS Number: 447413-03-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0315930-1g | In Stock | ₹ 13,617.00 |
| 5g | CS-0315930-5g | In Stock | ₹ 41,207.00 |
CS-0315930 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,617.00
GST (18%): ₹ 2,451.06
Total Price: ₹ 16,068.06
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₃NO₂S
Molecular Weight
259.32
Synonyms
2-hydroxy-N-[2-(methylthio)phenyl]benzamide
SMILES
CSC1=CC=CC=C1NC(C2=CC=CC=C2O)=O
Tpsa
49.33
Logp
3.3664
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 447413-03-8 | 2-Hydroxy-n-[2-(methylthio)phenyl]benzamide | A2B Chem | ₹ 15,575.00 - ₹ 45,301.00 |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃NO₂S
Molecular Weight: 259.32
Synonyms: 2-hydroxy-N-[2-(methylthio)phenyl]benzamide
SMILES: CSC1=CC=CC=C1NC(C2=CC=CC=C2O)=O
Tpsa: 49.33
Logp: 3.3664
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃NO₂S
Molecular Weight:
259.32
Synonyms:
2-hydroxy-N-[2-(methylthio)phenyl]benzamide
SMILES:
CSC1=CC=CC=C1NC(C2=CC=CC=C2O)=O
Tpsa:
49.33
Logp:
3.3664
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: SBB011055
SMILES: CC1=CC2=C(C=C1)N(C)C(=C2C)C(=O)O
Tpsa: 42.23
Logp: 2.49334
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
SBB011055
SMILES:
CC1=CC2=C(C=C1)N(C)C(=C2C)C(=O)O
Tpsa:
42.23
Logp:
2.49334
H Acceptors:
2
H Donors:
1
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: C₉H₉NO₂
Molecular Weight: 163.17
Synonyms: HOMOVANILLONITRILE
SMILES: COC1=C(C=CC(=C1)CC#N)O
Tpsa: 53.25
Logp: 1.46688
H Acceptors: 3
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:
C₉H₉NO₂
Molecular Weight:
163.17
Synonyms:
HOMOVANILLONITRILE
SMILES:
COC1=C(C=CC(=C1)CC#N)O
Tpsa:
53.25
Logp:
1.46688
H Acceptors:
3
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: C₈H₈ClF₃N₄O
Molecular Weight: 268.62
Synonyms: 2-{[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-amino}acetohydrazide
SMILES: ClC1=C(NCC(NN)=O)N=CC(C(F)(F)F)=C1
Tpsa: 80.04
Logp: 1.1556
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClF₃N₄O
Molecular Weight:
268.62
Synonyms:
2-{[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-amino}acetohydrazide
SMILES:
ClC1=C(NCC(NN)=O)N=CC(C(F)(F)F)=C1
Tpsa:
80.04
Logp:
1.1556
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3