CS-0872270
5-(4-(Tert-butoxycarbonyl)piperazin-1-yl)-2-cyanobenzoic acid
Manufacturer: ChemScene
CAS Number: 1980044-03-8
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₁N₃O₄
Molecular Weight
331.37
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CCN(CC1)C2=CC(=C(C=C2)C#N)C(=O)O
Tpsa
93.87
Logp
2.31358
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1980044-03-8 | | 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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁N₃O₄
Molecular Weight: 331.37
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=CC(=C(C=C2)C#N)C(=O)O
Tpsa: 93.87
Logp: 2.31358
H Acceptors: 5
H Donors: 1
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:
C₁₇H₂₁N₃O₄
Molecular Weight:
331.37
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C2=CC(=C(C=C2)C#N)C(=O)O
Tpsa:
93.87
Logp:
2.31358
H Acceptors:
5
H Donors:
1
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: C₁₁H₈F₃NO₂
Molecular Weight: 243.18
Synonyms: None
SMILES: C1=CC=C(C(=C1)C(=O)CC#N)OCC(F)(F)F
Tpsa: 50.09
Logp: 2.72408
H Acceptors: 3
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:
C₁₁H₈F₃NO₂
Molecular Weight:
243.18
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)C(=O)CC#N)OCC(F)(F)F
Tpsa:
50.09
Logp:
2.72408
H Acceptors:
3
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: C₆H₄F₈O₃
Molecular Weight: 276.08
Synonyms: None
SMILES: O=C(OCC(F)F)OC(C(F)(F)F)C(F)(F)F
Tpsa: 35.53
Logp: 2.8979
H Acceptors: 3
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:
C₆H₄F₈O₃
Molecular Weight:
276.08
Synonyms:
None
SMILES:
O=C(OCC(F)F)OC(C(F)(F)F)C(F)(F)F
Tpsa:
35.53
Logp:
2.8979
H Acceptors:
3
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: C₅H₁₅ClN₂
Molecular Weight: 138.64
Synonyms: None
SMILES: CCCNNCC.Cl
Tpsa: 24.06
Logp: 0.9323
H Acceptors: 2
H Donors: 2
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:
C₅H₁₅ClN₂
Molecular Weight:
138.64
Synonyms:
None
SMILES:
CCCNNCC.Cl
Tpsa:
24.06
Logp:
0.9323
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4