CS-0322367
N-(2-(2,6-dimethylphenoxy)ethyl)-3-methylbenzamide
Manufacturer: ChemScene
CAS Number: 839695-06-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0322367-10g | In Stock | ₹ 1,07,245.00 |
| 25g | CS-0322367-25g | In Stock | ₹ 1,69,545.00 |
CS-0322367 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,07,245.00
GST (18%): ₹ 19,304.10
Total Price: ₹ 1,26,549.10
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₁NO₂
Molecular Weight
283.36
Synonyms
None
SMILES
O=C(NCCOC1=C(C)C=CC=C1C)C2=CC=CC(C)=C2
Tpsa
38.33
Logp
3.42066
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 839695-06-6 | N-[2-(2,6-Dimethylphenoxy)ethyl]-3-methylbenzamide | A2B Chem | ₹ 32,930.00 - ₹ 34,176.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₁NO₂
Molecular Weight: 283.36
Synonyms: None
SMILES: O=C(NCCOC1=C(C)C=CC=C1C)C2=CC=CC(C)=C2
Tpsa: 38.33
Logp: 3.42066
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁NO₂
Molecular Weight:
283.36
Synonyms:
None
SMILES:
O=C(NCCOC1=C(C)C=CC=C1C)C2=CC=CC(C)=C2
Tpsa:
38.33
Logp:
3.42066
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁ClFNO₄S
Molecular Weight: 343.76
Synonyms: 2-[(3-chloro-4-fluoro-phenyl)-phenylsulfonyl-amino]ethanoic acid
SMILES: C1=CC=C(C=C1)S(=O)(=O)N(CC(=O)O)C2=CC(=C(C=C2)F)Cl
Tpsa: 74.68
Logp: 2.759
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁ClFNO₄S
Molecular Weight:
343.76
Synonyms:
2-[(3-chloro-4-fluoro-phenyl)-phenylsulfonyl-amino]ethanoic acid
SMILES:
C1=CC=C(C=C1)S(=O)(=O)N(CC(=O)O)C2=CC(=C(C=C2)F)Cl
Tpsa:
74.68
Logp:
2.759
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇N₃
Molecular Weight: 215.29
Synonyms: N-cyclohexyl-1H-benzimidazol-2-amine
SMILES: C1(NC2CCCCC2)=NC3=CC=CC=C3N1
Tpsa: 40.71
Logp: 3.3075
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:
C₁₃H₁₇N₃
Molecular Weight:
215.29
Synonyms:
N-cyclohexyl-1H-benzimidazol-2-amine
SMILES:
C1(NC2CCCCC2)=NC3=CC=CC=C3N1
Tpsa:
40.71
Logp:
3.3075
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: C₇H₅F₃N₂O₃S
Molecular Weight: 254.19
Synonyms: 2-[4-Hydroxy-6-(trifluoromethyl)-2-pyrimidinylthio]acetic acid
SMILES: C1=C(C(F)(F)F)N=C(N=C1O)SCC(=O)O
Tpsa: 83.31
Logp: 1.3777
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅F₃N₂O₃S
Molecular Weight:
254.19
Synonyms:
2-[4-Hydroxy-6-(trifluoromethyl)-2-pyrimidinylthio]acetic acid
SMILES:
C1=C(C(F)(F)F)N=C(N=C1O)SCC(=O)O
Tpsa:
83.31
Logp:
1.3777
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3