CS-0333339
2-Amino-N-ethyl-N-phenylbenzamide
Manufacturer: ChemScene
CAS Number: 29094-86-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0333339-5g | In Stock | ₹ 88,896.84 |
| 10g | CS-0333339-10g | In Stock | ₹ 1,06,607.76 |
CS-0333339 - 5g
In Stock
Quantity
1
Base Price: ₹ 88,896.84
GST (18%): ₹ 16,001.431
Total Price: ₹ 1,04,898.271
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₆N₂O
Molecular Weight
240.30
Synonyms
N-Ethyl-N-phenylanthranilamid
SMILES
CCN(C1=CC=CC=C1)C(=O)C2=CC=CC=C2N
Tpsa
46.33
Logp
2.9355
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 29094-86-8 | 2-Amino-N-ethyl-N-phenylbenzamide | A2B Chem | ₹ 16,085.28 |
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: C₁₅H₁₆N₂O
Molecular Weight: 240.30
Synonyms: N-Ethyl-N-phenylanthranilamid
SMILES: CCN(C1=CC=CC=C1)C(=O)C2=CC=CC=C2N
Tpsa: 46.33
Logp: 2.9355
H Acceptors: 2
H Donors: 1
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:
C₁₅H₁₆N₂O
Molecular Weight:
240.30
Synonyms:
N-Ethyl-N-phenylanthranilamid
SMILES:
CCN(C1=CC=CC=C1)C(=O)C2=CC=CC=C2N
Tpsa:
46.33
Logp:
2.9355
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉BrN₂OS₂
Molecular Weight: 365.27
Synonyms: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]thiophene-2-carboxamide
SMILES: O=C(C1=CC=CS1)NC2=NC(C3=CC=C(Br)C=C3)=CS2
Tpsa: 41.99
Logp: 4.8864
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉BrN₂OS₂
Molecular Weight:
365.27
Synonyms:
N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]thiophene-2-carboxamide
SMILES:
O=C(C1=CC=CS1)NC2=NC(C3=CC=C(Br)C=C3)=CS2
Tpsa:
41.99
Logp:
4.8864
H Acceptors:
4
H Donors:
1
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: C₁₃H₂₀N₂O₂
Molecular Weight: 236.31
Synonyms: TERT-BUTYL 4-(DIMETHYLAMINO)PHENYLCARBAMATE
SMILES: O=C(OC(C)(C)C)NC1=CC=C(N(C)C)C=C1
Tpsa: 41.57
Logp: 3.0996
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:
C₁₃H₂₀N₂O₂
Molecular Weight:
236.31
Synonyms:
TERT-BUTYL 4-(DIMETHYLAMINO)PHENYLCARBAMATE
SMILES:
O=C(OC(C)(C)C)NC1=CC=C(N(C)C)C=C1
Tpsa:
41.57
Logp:
3.0996
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: C₁₁H₁₃N₃OS
Molecular Weight: 235.31
Synonyms: 5-Cyano-6-cyclohexyl-2-thiouracil
SMILES: N#CC=1C(NC(NC1C2CCCCC2)=S)=O
Tpsa: 72.44
Logp: 2.35187
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₃N₃OS
Molecular Weight:
235.31
Synonyms:
5-Cyano-6-cyclohexyl-2-thiouracil
SMILES:
N#CC=1C(NC(NC1C2CCCCC2)=S)=O
Tpsa:
72.44
Logp:
2.35187
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1