CS-0689045
4-Amino-n,n-diethyl-2-fluorobenzamide
Manufacturer: ChemScene
CAS Number: 1188506-53-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0689045-5g | In Stock | ₹ 1,54,264.68 |
CS-0689045 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,54,264.68
GST (18%): ₹ 27,767.642
Total Price: ₹ 1,82,032.322
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅FN₂O
Molecular Weight
210.25
Synonyms
None
SMILES
CCN(CC)C(=O)C1=C(C=C(C=C1)N)F
Tpsa
46.33
Logp
1.8899
H Acceptors
2
H Donors
1
Rotatable Bonds
3
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅FN₂O
Molecular Weight: 210.25
Synonyms: None
SMILES: CCN(CC)C(=O)C1=C(C=C(C=C1)N)F
Tpsa: 46.33
Logp: 1.8899
H Acceptors: 2
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:
C₁₁H₁₅FN₂O
Molecular Weight:
210.25
Synonyms:
None
SMILES:
CCN(CC)C(=O)C1=C(C=C(C=C1)N)F
Tpsa:
46.33
Logp:
1.8899
H Acceptors:
2
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: C₁₃H₁₄BrFN₂O₇
Molecular Weight: 409.16
Synonyms: None
SMILES: CC(=O)OC[C@@H]1[C@H]([C@H]([C@@H](O1)N2C=C(C(=O)NC2=O)Br)F)OC(=O)C
Tpsa: 116.69
Logp: 0.0294
H Acceptors: 8
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:
C₁₃H₁₄BrFN₂O₇
Molecular Weight:
409.16
Synonyms:
None
SMILES:
CC(=O)OC[C@@H]1[C@H]([C@H]([C@@H](O1)N2C=C(C(=O)NC2=O)Br)F)OC(=O)C
Tpsa:
116.69
Logp:
0.0294
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
4
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O
Molecular Weight: 204.27
Synonyms: None
SMILES: C1CC1NC(=O)[C@H](CC2=CC=CC=C2)N
Tpsa: 55.12
Logp: 0.835
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O
Molecular Weight:
204.27
Synonyms:
None
SMILES:
C1CC1NC(=O)[C@H](CC2=CC=CC=C2)N
Tpsa:
55.12
Logp:
0.835
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O
Molecular Weight: 172.18
Synonyms: None
SMILES: C1=CC2=C(C=CN2)C(=C1)OCC#N
Tpsa: 48.81
Logp: 2.07028
H Acceptors: 2
H Donors: 1
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:
C₁₀H₈N₂O
Molecular Weight:
172.18
Synonyms:
None
SMILES:
C1=CC2=C(C=CN2)C(=C1)OCC#N
Tpsa:
48.81
Logp:
2.07028
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2