CS-0578637
Tert-butyl 4-(3-(4-fluorophenyl)ureido)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 913634-45-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0578637-1g | In Stock | ₹ 1,26,736.00 |
CS-0578637 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,26,736.00
GST (18%): ₹ 22,812.48
Total Price: ₹ 1,49,548.48
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₄FN₃O₃
Molecular Weight
337.39
Synonyms
tert-Butyl 4-[3-(4-fluorophenyl)ureido]piperidine-1-carboxylate
SMILES
O=C(N1CCC(NC(NC2=CC=C(F)C=C2)=O)CC1)OC(C)(C)C
Tpsa
70.67
Logp
3.3467
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 913634-45-4 | tert-Butyl 4-[3-(4-fluorophenyl)ureido]piperidine-1-carboxylate | 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: C₁₇H₂₄FN₃O₃
Molecular Weight: 337.39
Synonyms: tert-Butyl 4-[3-(4-fluorophenyl)ureido]piperidine-1-carboxylate
SMILES: O=C(N1CCC(NC(NC2=CC=C(F)C=C2)=O)CC1)OC(C)(C)C
Tpsa: 70.67
Logp: 3.3467
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:
C₁₇H₂₄FN₃O₃
Molecular Weight:
337.39
Synonyms:
tert-Butyl 4-[3-(4-fluorophenyl)ureido]piperidine-1-carboxylate
SMILES:
O=C(N1CCC(NC(NC2=CC=C(F)C=C2)=O)CC1)OC(C)(C)C
Tpsa:
70.67
Logp:
3.3467
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: C₁₁H₁₅N₃O
Molecular Weight: 205.26
Synonyms: None
SMILES: C1CN(CCN1)C(=O)C2=CC=CC=C2N
Tpsa: 58.36
Logp: 0.3142
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₅N₃O
Molecular Weight:
205.26
Synonyms:
None
SMILES:
C1CN(CCN1)C(=O)C2=CC=CC=C2N
Tpsa:
58.36
Logp:
0.3142
H Acceptors:
3
H Donors:
2
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: C₄H₁₁F₂O₃PSi
Molecular Weight: 204.18
Synonyms: (Difluoro-trimethylsilanyl-methyl)-phosphonic acid
SMILES: C[Si](C)(C)C(F)(F)P(=O)(O)O
Tpsa: 57.53
Logp: 1.6343
H Acceptors: 1
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:
C₄H₁₁F₂O₃PSi
Molecular Weight:
204.18
Synonyms:
(Difluoro-trimethylsilanyl-methyl)-phosphonic acid
SMILES:
C[Si](C)(C)C(F)(F)P(=O)(O)O
Tpsa:
57.53
Logp:
1.6343
H Acceptors:
1
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: C₉H₁₀FNO
Molecular Weight: 167.18
Synonyms: None
SMILES: O=C(N)CCC1=CC=CC=C1F
Tpsa: 43.09
Logp: 1.2436
H Acceptors: 1
H Donors: 1
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:
C₉H₁₀FNO
Molecular Weight:
167.18
Synonyms:
None
SMILES:
O=C(N)CCC1=CC=CC=C1F
Tpsa:
43.09
Logp:
1.2436
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3