CS-0552190
3-Fluoro-4-(2-(piperidin-1-yl)ethoxy)aniline
Manufacturer: ChemScene
CAS Number: 851597-46-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0552190-5g | In Stock | ₹ 1,15,334.88 |
CS-0552190 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,15,334.88
GST (18%): ₹ 20,760.278
Total Price: ₹ 1,36,095.158
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉FN₂O
Molecular Weight
238.30
Synonyms
3-FLUORO-4-[2-(1-PIPERIDINYL)ETHOXY]PHENYLAMINE
SMILES
C1CCN(CC1)CCOC2=C(C=C(C=C2)N)F
Tpsa
38.49
Logp
2.2726
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 851597-46-1 | 3-Fluoro-4-[2-(1-piperidinyl)ethoxy]phenylamine | A2B Chem | -- |
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
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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: C₁₃H₁₉FN₂O
Molecular Weight: 238.30
Synonyms: 3-FLUORO-4-[2-(1-PIPERIDINYL)ETHOXY]PHENYLAMINE
SMILES: C1CCN(CC1)CCOC2=C(C=C(C=C2)N)F
Tpsa: 38.49
Logp: 2.2726
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₉FN₂O
Molecular Weight:
238.30
Synonyms:
3-FLUORO-4-[2-(1-PIPERIDINYL)ETHOXY]PHENYLAMINE
SMILES:
C1CCN(CC1)CCOC2=C(C=C(C=C2)N)F
Tpsa:
38.49
Logp:
2.2726
H Acceptors:
3
H Donors:
1
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: C₁₀H₉ClN₂OS₂
Molecular Weight: 272.77
Synonyms: 3-Chloro-5-(4-methylbenzylsulfinyl)-1,2,4-thiadiazole
SMILES: CC1=CC=C(C=C1)CS(=O)C2=NC(=NS2)Cl
Tpsa: 42.85
Logp: 2.80772
H Acceptors: 4
H Donors: 0
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:
C₁₀H₉ClN₂OS₂
Molecular Weight:
272.77
Synonyms:
3-Chloro-5-(4-methylbenzylsulfinyl)-1,2,4-thiadiazole
SMILES:
CC1=CC=C(C=C1)CS(=O)C2=NC(=NS2)Cl
Tpsa:
42.85
Logp:
2.80772
H Acceptors:
4
H Donors:
0
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: C₁₀H₉ClN₂O₃S₂
Molecular Weight: 304.77
Synonyms: T5NS DNJ CSW1R CO1& EG
SMILES: COC1=CC=CC(=C1)CS(=O)(=O)C2=NC(=NS2)Cl
Tpsa: 69.15
Logp: 2.174
H Acceptors: 6
H Donors: 0
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:
C₁₀H₉ClN₂O₃S₂
Molecular Weight:
304.77
Synonyms:
T5NS DNJ CSW1R CO1& EG
SMILES:
COC1=CC=CC(=C1)CS(=O)(=O)C2=NC(=NS2)Cl
Tpsa:
69.15
Logp:
2.174
H Acceptors:
6
H Donors:
0
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: C₇H₅ClF₃NO₂S
Molecular Weight: 259.63
Synonyms: 2-Chloro-5-(trifluoromethylsulfonyl)aniline
SMILES: C1=CC(=C(C=C1S(=O)(=O)C(F)(F)F)N)Cl
Tpsa: 60.16
Logp: 2.2157
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClF₃NO₂S
Molecular Weight:
259.63
Synonyms:
2-Chloro-5-(trifluoromethylsulfonyl)aniline
SMILES:
C1=CC(=C(C=C1S(=O)(=O)C(F)(F)F)N)Cl
Tpsa:
60.16
Logp:
2.2157
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1