CS-0241231
3-Fluoro-4-(piperidin-1-yl)aniline
Manufacturer: ChemScene
CAS Number: 85983-56-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0241231-5g | In Stock | ₹ 13,528.00 |
| 25g | CS-0241231-25g | In Stock | ₹ 42,898.00 |
CS-0241231 - 5g
In Stock
Quantity
1
Base Price: ₹ 13,528.00
GST (18%): ₹ 2,435.04
Total Price: ₹ 15,963.04
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅FN₂
Molecular Weight
194.25
Synonyms
3-Fluoro-4-piperidin-1-yl-phenylamine
SMILES
C1CCN(CC1)C2=C(C=C(C=C2)N)F
Tpsa
29.26
Logp
2.3982
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 85983-56-8 | 3-Fluoro-4-(piperidin-1-yl)aniline | A2B Chem | ₹ 4,539.00 - ₹ 47,259.00 |
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-P330-P362+P364-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: C₁₁H₁₅FN₂
Molecular Weight: 194.25
Synonyms: 3-Fluoro-4-piperidin-1-yl-phenylamine
SMILES: C1CCN(CC1)C2=C(C=C(C=C2)N)F
Tpsa: 29.26
Logp: 2.3982
H Acceptors: 2
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:
C₁₁H₁₅FN₂
Molecular Weight:
194.25
Synonyms:
3-Fluoro-4-piperidin-1-yl-phenylamine
SMILES:
C1CCN(CC1)C2=C(C=C(C=C2)N)F
Tpsa:
29.26
Logp:
2.3982
H Acceptors:
2
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: C₉H₈N₂OS₂
Molecular Weight: 224.30
Synonyms: 5'-Amino-2,3'-bithiophene-4'-carboxamide
SMILES: C1=CSC(=C1)C2=CSC(=C2C(=O)N)N
Tpsa: 69.11
Logp: 2.1577
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂OS₂
Molecular Weight:
224.30
Synonyms:
5'-Amino-2,3'-bithiophene-4'-carboxamide
SMILES:
C1=CSC(=C1)C2=CSC(=C2C(=O)N)N
Tpsa:
69.11
Logp:
2.1577
H Acceptors:
4
H Donors:
2
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: C₁₁H₉FN₂OS
Molecular Weight: 236.27
Synonyms: 3-Thiophenecarboxamide, 2-amino-4-(2-fluorophenyl)
SMILES: C1=CC=C(C(=C1)C2=CSC(=C2C(=O)N)N)F
Tpsa: 69.11
Logp: 2.2353
H Acceptors: 3
H Donors: 2
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:
C₁₁H₉FN₂OS
Molecular Weight:
236.27
Synonyms:
3-Thiophenecarboxamide, 2-amino-4-(2-fluorophenyl)
SMILES:
C1=CC=C(C(=C1)C2=CSC(=C2C(=O)N)N)F
Tpsa:
69.11
Logp:
2.2353
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉FN₂OS
Molecular Weight: 236.27
Synonyms: None
SMILES: C1=C(C=CC(=C1)F)C2=CSC(=C2C(=O)N)N
Tpsa: 69.11
Logp: 2.2353
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉FN₂OS
Molecular Weight:
236.27
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)F)C2=CSC(=C2C(=O)N)N
Tpsa:
69.11
Logp:
2.2353
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2