CS-0314466
N-(2-(4-chloro-3-methylphenoxy)ethyl)acetamide
Manufacturer: ChemScene
CAS Number: 893766-12-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0314466-100mg | In Stock | ₹ 97,188.00 |
CS-0314466 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,188.00
GST (18%): ₹ 17,493.84
Total Price: ₹ 1,14,681.84
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄ClNO₂
Molecular Weight
227.69
Synonyms
N-[2-(4-chloro-3-methyl-phenoxy)ethyl]ethanamide
SMILES
CC1=CC(OCCNC(C)=O)=CC=C1Cl
Tpsa
38.33
Logp
2.16332
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 893766-12-6 | N-[2-(4-Chloro-3-methylphenoxy)ethyl]acetamide | A2B Chem | ₹ 34,176.00 - ₹ 55,180.00 |
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+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: C₁₁H₁₄ClNO₂
Molecular Weight: 227.69
Synonyms: N-[2-(4-chloro-3-methyl-phenoxy)ethyl]ethanamide
SMILES: CC1=CC(OCCNC(C)=O)=CC=C1Cl
Tpsa: 38.33
Logp: 2.16332
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:
C₁₁H₁₄ClNO₂
Molecular Weight:
227.69
Synonyms:
N-[2-(4-chloro-3-methyl-phenoxy)ethyl]ethanamide
SMILES:
CC1=CC(OCCNC(C)=O)=CC=C1Cl
Tpsa:
38.33
Logp:
2.16332
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: C₁₀H₁₀N₂
Molecular Weight: 158.20
Synonyms: 8-METHYL-4-QUINOLINAMINE
SMILES: CC1=C2N=CC=C(N)C2=CC=C1
Tpsa: 38.91
Logp: 2.12542
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₀N₂
Molecular Weight:
158.20
Synonyms:
8-METHYL-4-QUINOLINAMINE
SMILES:
CC1=C2N=CC=C(N)C2=CC=C1
Tpsa:
38.91
Logp:
2.12542
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇N₃S
Molecular Weight: 259.37
Synonyms: None
SMILES: CN1CCC2(CC1)N=C(C3=CC=CC=C3)C(=S)N2
Tpsa: 27.63
Logp: 1.8282
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₇N₃S
Molecular Weight:
259.37
Synonyms:
None
SMILES:
CN1CCC2(CC1)N=C(C3=CC=CC=C3)C(=S)N2
Tpsa:
27.63
Logp:
1.8282
H Acceptors:
3
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: C₁₂H₁₀N₂O₆
Molecular Weight: 278.22
Synonyms: 3-(6,8-Dioxo-5,8-dihydro[1,3]dioxolo[4,5-g]quinazolin-7(6H)-yl)propanoicacid
SMILES: O=C1C2=CC3=C(OCO3)C=C2NC(=O)N1CCC(O)=O
Tpsa: 110.62
Logp: -0.1068
H Acceptors: 6
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:
C₁₂H₁₀N₂O₆
Molecular Weight:
278.22
Synonyms:
3-(6,8-Dioxo-5,8-dihydro[1,3]dioxolo[4,5-g]quinazolin-7(6H)-yl)propanoicacid
SMILES:
O=C1C2=CC3=C(OCO3)C=C2NC(=O)N1CCC(O)=O
Tpsa:
110.62
Logp:
-0.1068
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3