CS-0330032
2-Chloro-N-ethyl-N-phenylbenzamide
Manufacturer: ChemScene
CAS Number: 95415-53-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0330032-100mg | In Stock | ₹ 97,455.00 |
CS-0330032 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,455.00
GST (18%): ₹ 17,541.90
Total Price: ₹ 1,14,996.90
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₄ClNO
Molecular Weight
259.73
Synonyms
None
SMILES
CCN(C1=CC=CC=C1)C(=O)C2=CC=CC=C2Cl
Tpsa
20.31
Logp
4.0067
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 95415-53-5 | 2-Chloro-N-ethyl-N-phenylbenzamide | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₅H₁₄ClNO
Molecular Weight: 259.73
Synonyms: None
SMILES: CCN(C1=CC=CC=C1)C(=O)C2=CC=CC=C2Cl
Tpsa: 20.31
Logp: 4.0067
H Acceptors: 1
H Donors: 0
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:
C₁₅H₁₄ClNO
Molecular Weight:
259.73
Synonyms:
None
SMILES:
CCN(C1=CC=CC=C1)C(=O)C2=CC=CC=C2Cl
Tpsa:
20.31
Logp:
4.0067
H Acceptors:
1
H Donors:
0
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: C₁₁H₁₇NO
Molecular Weight: 179.26
Synonyms: 1-(2-Propoxyphenyl)ethanamine
SMILES: CCCOC1=CC=CC=C1C(C)N
Tpsa: 35.25
Logp: 2.4951
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:
C₁₁H₁₇NO
Molecular Weight:
179.26
Synonyms:
1-(2-Propoxyphenyl)ethanamine
SMILES:
CCCOC1=CC=CC=C1C(C)N
Tpsa:
35.25
Logp:
2.4951
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD00171308
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃N₂O₅P
Molecular Weight: 236.16
Synonyms: Diethyl (2,5-dioxoimidazolidin-4-yl)phosphonate
SMILES: O=C1NC(C(P(OCC)(OCC)=O)N1)=O
Tpsa: 94.06
Logp: 0.9008
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD00171308
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃N₂O₅P
Molecular Weight:
236.16
Synonyms:
Diethyl (2,5-dioxoimidazolidin-4-yl)phosphonate
SMILES:
O=C1NC(C(P(OCC)(OCC)=O)N1)=O
Tpsa:
94.06
Logp:
0.9008
H Acceptors:
5
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: C₉H₁₆N₂O
Molecular Weight: 168.24
Synonyms: N-[2-amino-1-(5-methyl-2-furyl)ethyl]-N,N-dimethylamine
SMILES: CC1=CC=C(C(CN)N(C)C)O1
Tpsa: 42.4
Logp: 1.14942
H Acceptors: 3
H Donors: 1
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:
C₉H₁₆N₂O
Molecular Weight:
168.24
Synonyms:
N-[2-amino-1-(5-methyl-2-furyl)ethyl]-N,N-dimethylamine
SMILES:
CC1=CC=C(C(CN)N(C)C)O1
Tpsa:
42.4
Logp:
1.14942
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3