CS-0366123
Tert-butyl 4-((2,4-difluorophenyl)amino)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 860788-24-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0366123-1g | In Stock | ₹ 1,17,987.24 |
CS-0366123 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,17,987.24
GST (18%): ₹ 21,237.703
Total Price: ₹ 1,39,224.943
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₂F₂N₂O₂
Molecular Weight
312.35
Synonyms
tert-butyl 4-(2,4-difluoroanilino)tetrahydro-1(2H)-pyridinecarboxylate
SMILES
O=C(N1CCC(NC2=CC=C(F)C=C2F)CC1)OC(C)(C)C
Tpsa
41.57
Logp
3.7762
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 860788-24-5 | tert-butyl 4-[(2,4-difluorophenyl)amino]piperidine-1-carboxylate | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂F₂N₂O₂
Molecular Weight: 312.35
Synonyms: tert-butyl 4-(2,4-difluoroanilino)tetrahydro-1(2H)-pyridinecarboxylate
SMILES: O=C(N1CCC(NC2=CC=C(F)C=C2F)CC1)OC(C)(C)C
Tpsa: 41.57
Logp: 3.7762
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂F₂N₂O₂
Molecular Weight:
312.35
Synonyms:
tert-butyl 4-(2,4-difluoroanilino)tetrahydro-1(2H)-pyridinecarboxylate
SMILES:
O=C(N1CCC(NC2=CC=C(F)C=C2F)CC1)OC(C)(C)C
Tpsa:
41.57
Logp:
3.7762
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂Cl₂N₂O₂
Molecular Weight: 345.26
Synonyms: 2-Methyl-2-propanyl 4-[(2,4-dichlorophenyl)amino]-1-piperidinecarboxylate
SMILES: O=C(N1CCC(NC2=CC=C(Cl)C=C2Cl)CC1)OC(C)(C)C
Tpsa: 41.57
Logp: 4.8048
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂Cl₂N₂O₂
Molecular Weight:
345.26
Synonyms:
2-Methyl-2-propanyl 4-[(2,4-dichlorophenyl)amino]-1-piperidinecarboxylate
SMILES:
O=C(N1CCC(NC2=CC=C(Cl)C=C2Cl)CC1)OC(C)(C)C
Tpsa:
41.57
Logp:
4.8048
H Acceptors:
3
H Donors:
1
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: C₁₅H₁₃Cl₂NO₂
Molecular Weight: 310.18
Synonyms: methyl 4-[(2,4-dichlorobenzyl)amino]benzoate
SMILES: COC(=O)C1=CC=C(C=C1)NCC2=C(C=C(C=C2)Cl)Cl
Tpsa: 38.33
Logp: 4.3921
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃Cl₂NO₂
Molecular Weight:
310.18
Synonyms:
methyl 4-[(2,4-dichlorobenzyl)amino]benzoate
SMILES:
COC(=O)C1=CC=C(C=C1)NCC2=C(C=C(C=C2)Cl)Cl
Tpsa:
38.33
Logp:
4.3921
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₅
Molecular Weight: 277.27
Synonyms: 4-{[(2,5-Dimethyl-furan-3-carbonyl)-amino]-methyl}-5-methyl-furan-2-carboxylic acid
SMILES: CC1=CC(C(NCC2=C(OC(C(O)=O)=C2)C)=O)=C(O1)C
Tpsa: 92.68
Logp: 2.42606
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₅
Molecular Weight:
277.27
Synonyms:
4-{[(2,5-Dimethyl-furan-3-carbonyl)-amino]-methyl}-5-methyl-furan-2-carboxylic acid
SMILES:
CC1=CC(C(NCC2=C(OC(C(O)=O)=C2)C)=O)=C(O1)C
Tpsa:
92.68
Logp:
2.42606
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4