CS-0659242
2-Fluoro-n,n-dimethyl-4-(piperazin-1-yl)benzamide
Manufacturer: ChemScene
CAS Number: 2270908-13-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0659242-1g | In Stock | ₹ 1,51,478.00 |
CS-0659242 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,51,478.00
GST (18%): ₹ 27,266.04
Total Price: ₹ 1,78,744.04
Purity
98%
MDL No
MFCD31579533
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈FN₃O
Molecular Weight
251.30
Synonyms
None
SMILES
CN(C)C(=O)C1=C(C=C(C=C1)N2CCNCC2)F
Tpsa
35.58
Logp
0.9371
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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: 98%
MDL No: MFCD31579533
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈FN₃O
Molecular Weight: 251.30
Synonyms: None
SMILES: CN(C)C(=O)C1=C(C=C(C=C1)N2CCNCC2)F
Tpsa: 35.58
Logp: 0.9371
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD31579533
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈FN₃O
Molecular Weight:
251.30
Synonyms:
None
SMILES:
CN(C)C(=O)C1=C(C=C(C=C1)N2CCNCC2)F
Tpsa:
35.58
Logp:
0.9371
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD31583399
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₆FNO₅
Molecular Weight: 367.41
Synonyms: None
SMILES: CC(C(=O)O)OC1=CC(=C(C=C1)C2CCN(CC2)C(=O)OC(C)(C)C)F
Tpsa: 76.07
Logp: 3.7921
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD31583399
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₆FNO₅
Molecular Weight:
367.41
Synonyms:
None
SMILES:
CC(C(=O)O)OC1=CC(=C(C=C1)C2CCN(CC2)C(=O)OC(C)(C)C)F
Tpsa:
76.07
Logp:
3.7921
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD31583384
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇ClFNO
Molecular Weight: 257.73
Synonyms: None
SMILES: CCOC1=CC(=C(C=C1)C2=CCNCC2)F.Cl
Tpsa: 21.26
Logp: 3.0229
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD31583384
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇ClFNO
Molecular Weight:
257.73
Synonyms:
None
SMILES:
CCOC1=CC(=C(C=C1)C2=CCNCC2)F.Cl
Tpsa:
21.26
Logp:
3.0229
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD31619008
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁BrF₃NO
Molecular Weight: 310.11
Synonyms: None
SMILES: CC(C)NC(=O)C1=CC(=CC(=C1)Br)C(F)(F)F
Tpsa: 29.1
Logp: 3.6061
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD31619008
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁BrF₃NO
Molecular Weight:
310.11
Synonyms:
None
SMILES:
CC(C)NC(=O)C1=CC(=CC(=C1)Br)C(F)(F)F
Tpsa:
29.1
Logp:
3.6061
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2