CS-0972935
N-(2-Amino-4-(trifluoromethyl)phenyl)-2-(diethylamino)acetamide
Manufacturer: ChemScene
CAS Number: 882672-14-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0972935-5g | In Stock | ₹ 1,22,731.00 |
CS-0972935 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,22,731.00
GST (18%): ₹ 22,091.58
Total Price: ₹ 1,44,822.58
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈F₃N₃O
Molecular Weight
289.30
Synonyms
None
SMILES
O=C(NC1=CC=C(C=C1N)C(F)(F)F)CN(CC)CC
Tpsa
58.36
Logp
2.5679
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 882672-14-2 | N-[2-amino-4-(trifluoromethyl)phenyl]-2-(diethylamino)acetamide | A2B Chem | ₹ 42,097.00 - ₹ 2,49,467.00 |
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
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈F₃N₃O
Molecular Weight: 289.30
Synonyms: None
SMILES: O=C(NC1=CC=C(C=C1N)C(F)(F)F)CN(CC)CC
Tpsa: 58.36
Logp: 2.5679
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:
C₁₃H₁₈F₃N₃O
Molecular Weight:
289.30
Synonyms:
None
SMILES:
O=C(NC1=CC=C(C=C1N)C(F)(F)F)CN(CC)CC
Tpsa:
58.36
Logp:
2.5679
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: C₁₁H₁₂BrN₃O
Molecular Weight: 282.14
Synonyms: None
SMILES: BrC1=CC=C2N=C(N=CC2=C1)NCCOC
Tpsa: 47.04
Logp: 2.4506
H Acceptors: 4
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:
C₁₁H₁₂BrN₃O
Molecular Weight:
282.14
Synonyms:
None
SMILES:
BrC1=CC=C2N=C(N=CC2=C1)NCCOC
Tpsa:
47.04
Logp:
2.4506
H Acceptors:
4
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: C₁₀H₁₇NO₃
Molecular Weight: 199.25
Synonyms: None
SMILES: C(OC(C)(C)C)(=O)[C@@]1(C)NC(=O)CC1
Tpsa: 55.4
Logp: 0.9968
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:
C₁₀H₁₇NO₃
Molecular Weight:
199.25
Synonyms:
None
SMILES:
C(OC(C)(C)C)(=O)[C@@]1(C)NC(=O)CC1
Tpsa:
55.4
Logp:
0.9968
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: C₉H₁₈N₂O₅
Molecular Weight: 234.25
Synonyms: None
SMILES: [C@H](NC(OC(C)(C)C)=O)(CCON)C(O)=O
Tpsa: 110.88
Logp: 0.2447
H Acceptors: 5
H Donors: 3
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:
C₉H₁₈N₂O₅
Molecular Weight:
234.25
Synonyms:
None
SMILES:
[C@H](NC(OC(C)(C)C)=O)(CCON)C(O)=O
Tpsa:
110.88
Logp:
0.2447
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
5