CS-0212316
4-(4,4-Difluoro-1-piperidyl)aniline
Manufacturer: ChemScene
CAS Number: 1266330-18-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0212316-100mg | In Stock | ₹ 10,096.08 |
| 250mg | CS-0212316-250mg | In Stock | ₹ 16,940.88 |
| 1g | CS-0212316-1g | In Stock | ₹ 39,100.92 |
CS-0212316 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,096.08
GST (18%): ₹ 1,817.294
Total Price: ₹ 11,913.374
Purity
98%
MDL No
MFCD23163472
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄F₂N₂
Molecular Weight
212.24
Synonyms
4-(4,4-Difluoropiperidin-1-yl)-aniline
SMILES
C1=C(C=CC(=C1)N2CCC(CC2)(F)F)N
Tpsa
29.26
Logp
2.5043
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 4-(4 | 4-difluoro-1-piperidyl)aniline | 1g | 1266330-18-0 | MFCD23163472 | 97+% | Shelf Life: 540 Days | Light Sensitive/n2/+4 | Accela Chembio Inc | ₹ 29,946.00 | |
 | Benzenamine, 4-(4,4-difluoro-1-piperidinyl)- | Aaron Chemicals LLC | ₹ 13,604.04 - ₹ 1,41,944.04 |
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: MFCD23163472
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄F₂N₂
Molecular Weight: 212.24
Synonyms: 4-(4,4-Difluoropiperidin-1-yl)-aniline
SMILES: C1=C(C=CC(=C1)N2CCC(CC2)(F)F)N
Tpsa: 29.26
Logp: 2.5043
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD23163472
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄F₂N₂
Molecular Weight:
212.24
Synonyms:
4-(4,4-Difluoropiperidin-1-yl)-aniline
SMILES:
C1=C(C=CC(=C1)N2CCC(CC2)(F)F)N
Tpsa:
29.26
Logp:
2.5043
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12546476
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃FN₂
Molecular Weight: 192.23
Synonyms: 1-tert-Butyl-6-fluoro-1H-benzo[d]imidazole
SMILES: CC(C)(C)N1C=NC2=C1C=C(C=C2)F
Tpsa: 17.82
Logp: 2.9304
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12546476
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃FN₂
Molecular Weight:
192.23
Synonyms:
1-tert-Butyl-6-fluoro-1H-benzo[d]imidazole
SMILES:
CC(C)(C)N1C=NC2=C1C=C(C=C2)F
Tpsa:
17.82
Logp:
2.9304
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 96%
MDL No: MFCD20529532
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇N₃O₂
Molecular Weight: 295.34
Synonyms: Carbamic acid, N-[4-(3-cyano-2-pyridinyl)phenyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC1=CC=C(C2=NC=CC=C2C#N)C=C1
Tpsa: 75.01
Logp: 3.96728
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD20529532
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇N₃O₂
Molecular Weight:
295.34
Synonyms:
Carbamic acid, N-[4-(3-cyano-2-pyridinyl)phenyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC1=CC=C(C2=NC=CC=C2C#N)C=C1
Tpsa:
75.01
Logp:
3.96728
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11855885
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂ClNO₂
Molecular Weight: 249.69
Synonyms: Methyl4-chloro-7,8-dimethylquinoline-2-carboxylate
SMILES: CC1=CC=C2C(=CC(=NC2=C1C)C(=O)OC)Cl
Tpsa: 39.19
Logp: 3.29164
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11855885
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂ClNO₂
Molecular Weight:
249.69
Synonyms:
Methyl4-chloro-7,8-dimethylquinoline-2-carboxylate
SMILES:
CC1=CC=C2C(=CC(=NC2=C1C)C(=O)OC)Cl
Tpsa:
39.19
Logp:
3.29164
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1