CS-0324809
N-(2-(2,3-dimethylphenoxy)ethyl)acetamide
Manufacturer: ChemScene
CAS Number: 1206077-84-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0324809-5g | In Stock | ₹ 75,207.24 |
CS-0324809 - 5g
In Stock
Quantity
1
Base Price: ₹ 75,207.24
GST (18%): ₹ 13,537.303
Total Price: ₹ 88,744.543
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇NO₂
Molecular Weight
207.27
Synonyms
N-[2-(2,3-dimethylphenoxy)ethyl]acetamide
SMILES
CC(NCCOC1=CC=CC(C)=C1C)=O
Tpsa
38.33
Logp
1.81834
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1206077-84-0 | N-[2-(2,3-Dimethylphenoxy)ethyl]acetamide | A2B Chem | ₹ 35,250.72 - ₹ 37,560.84 |
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
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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: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: N-[2-(2,3-dimethylphenoxy)ethyl]acetamide
SMILES: CC(NCCOC1=CC=CC(C)=C1C)=O
Tpsa: 38.33
Logp: 1.81834
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
N-[2-(2,3-dimethylphenoxy)ethyl]acetamide
SMILES:
CC(NCCOC1=CC=CC(C)=C1C)=O
Tpsa:
38.33
Logp:
1.81834
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₃
Molecular Weight: 248.28
Synonyms: Benzyl N-[(cyclopropylcarbaMoyl)Methyl]carbaMate
SMILES: C(NCC(NC1CC1)=O)(=O)OCC2=CC=CC=C2
Tpsa: 67.43
Logp: 1.1914
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₆N₂O₃
Molecular Weight:
248.28
Synonyms:
Benzyl N-[(cyclopropylcarbaMoyl)Methyl]carbaMate
SMILES:
C(NCC(NC1CC1)=O)(=O)OCC2=CC=CC=C2
Tpsa:
67.43
Logp:
1.1914
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃BN₂O₃
Molecular Weight: 290.17
Synonyms: 4-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan- 2-yl)pyridin-3-yl)morpholine
SMILES: CC1(C)C(C)(C)OB(C2=CC(=CN=C2)N3CCOCC3)O1
Tpsa: 43.82
Logp: 1.2174
H Acceptors: 5
H Donors: 0
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:
C₁₅H₂₃BN₂O₃
Molecular Weight:
290.17
Synonyms:
4-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan- 2-yl)pyridin-3-yl)morpholine
SMILES:
CC1(C)C(C)(C)OB(C2=CC(=CN=C2)N3CCOCC3)O1
Tpsa:
43.82
Logp:
1.2174
H Acceptors:
5
H Donors:
0
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: C₁₃H₁₃NS
Molecular Weight: 215.31
Synonyms: 1-Thiophen-2-yl-1,2,3,4-tetrahydro-isoquinoline
SMILES: C1=CC=C2C(=C1)CCNC2C3=CC=CS3
Tpsa: 12.03
Logp: 2.9832
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NS
Molecular Weight:
215.31
Synonyms:
1-Thiophen-2-yl-1,2,3,4-tetrahydro-isoquinoline
SMILES:
C1=CC=C2C(=C1)CCNC2C3=CC=CS3
Tpsa:
12.03
Logp:
2.9832
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1