CS-0101743
4-Amino-N-(3-(dimethylamino)propyl)-2-fluorobenzamide
Manufacturer: ChemScene
CAS Number: 1284930-54-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0101743-250mg | In Stock | ₹ 85,560.00 |
| 1g | CS-0101743-1g | In Stock | ₹ 1,70,948.88 |
CS-0101743 - 250mg
In Stock
Quantity
1
Base Price: ₹ 85,560.00
GST (18%): ₹ 15,400.80
Total Price: ₹ 1,00,960.80
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈FN₃O
Molecular Weight
239.29
Synonyms
None
SMILES
O=C(NCCCN(C)C)C1=CC=C(N)C=C1F
Tpsa
58.36
Logp
1.0894
H Acceptors
3
H Donors
2
Rotatable Bonds
5
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈FN₃O
Molecular Weight: 239.29
Synonyms: None
SMILES: O=C(NCCCN(C)C)C1=CC=C(N)C=C1F
Tpsa: 58.36
Logp: 1.0894
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈FN₃O
Molecular Weight:
239.29
Synonyms:
None
SMILES:
O=C(NCCCN(C)C)C1=CC=C(N)C=C1F
Tpsa:
58.36
Logp:
1.0894
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₂
Molecular Weight: 204.26
Synonyms: acido trans-4-fenilcicloesancarbonico
SMILES: O=C([C@H]1CC[C@H](C2=CC=CC=C2)CC1)O
Tpsa: 37.3
Logp: 3.045
H Acceptors: 1
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:
C₁₃H₁₆O₂
Molecular Weight:
204.26
Synonyms:
acido trans-4-fenilcicloesancarbonico
SMILES:
O=C([C@H]1CC[C@H](C2=CC=CC=C2)CC1)O
Tpsa:
37.3
Logp:
3.045
H Acceptors:
1
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: C₂₅H₄₁NO₅S₃
Molecular Weight: 531.79
Synonyms: Propanoic acid, 2-[[(dodecylthio)thioxomethyl]thio]-2-methyl-, 2-[2-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)ethoxy]ethyl ester
SMILES: CC(C)(SC(SCCCCCCCCCCCC)=S)C(OCCOCCN1C(C=CC1=O)=O)=O
Tpsa: 72.91
Logp: 5.922
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 19
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₄₁NO₅S₃
Molecular Weight:
531.79
Synonyms:
Propanoic acid, 2-[[(dodecylthio)thioxomethyl]thio]-2-methyl-, 2-[2-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)ethoxy]ethyl ester
SMILES:
CC(C)(SC(SCCCCCCCCCCCC)=S)C(OCCOCCN1C(C=CC1=O)=O)=O
Tpsa:
72.91
Logp:
5.922
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
19
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₂O
Molecular Weight: 154.21
Synonyms: 8-ACETYL-3,8-DIAZABICYCLO[3.2.1]OCTANE
SMILES: O=C(N1C2CNCC1CC2)C
Tpsa: 32.34
Logp: -0.0309
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄N₂O
Molecular Weight:
154.21
Synonyms:
8-ACETYL-3,8-DIAZABICYCLO[3.2.1]OCTANE
SMILES:
O=C(N1C2CNCC1CC2)C
Tpsa:
32.34
Logp:
-0.0309
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0