CS-1006974
tert-butyl (S)-2-carbamoylpiperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 159485-29-7
The price for this product is unavailable. Please request a quote
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₉N₃O₃
Molecular Weight
229.28
Synonyms
None
SMILES
C(OC(C)(C)C)(=O)N1[C@H](C(N)=O)CNCC1
Tpsa
84.66
Logp
-0.3194
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 159485-29-7 | N-cis-Feruloyltyramine | A2B Chem | ₹ 1,31,163.48 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉N₃O₃
Molecular Weight: 229.28
Synonyms: None
SMILES: C(OC(C)(C)C)(=O)N1[C@H](C(N)=O)CNCC1
Tpsa: 84.66
Logp: -0.3194
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₉N₃O₃
Molecular Weight:
229.28
Synonyms:
None
SMILES:
C(OC(C)(C)C)(=O)N1[C@H](C(N)=O)CNCC1
Tpsa:
84.66
Logp:
-0.3194
H Acceptors:
4
H Donors:
2
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: C₁₃H₂₃NO₃
Molecular Weight: 241.33
Synonyms: None
SMILES: C(OC(C)(C)C)(=O)N1C[C@](CC=C)(O)CCC1
Tpsa: 49.77
Logp: 2.3245
H Acceptors: 3
H Donors: 1
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:
C₁₃H₂₃NO₃
Molecular Weight:
241.33
Synonyms:
None
SMILES:
C(OC(C)(C)C)(=O)N1C[C@](CC=C)(O)CCC1
Tpsa:
49.77
Logp:
2.3245
H Acceptors:
3
H Donors:
1
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: C₂₁H₃₇FN₂O₅
Molecular Weight: 416.53
Synonyms: None
SMILES: C(N([C@H](C(OC(C)(C)C)=O)C(C)C)C)(=O)C1(F)CCN(C(OC(C)(C)C)=O)CC1
Tpsa: 76.15
Logp: 3.5503
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₇FN₂O₅
Molecular Weight:
416.53
Synonyms:
None
SMILES:
C(N([C@H](C(OC(C)(C)C)=O)C(C)C)C)(=O)C1(F)CCN(C(OC(C)(C)C)=O)CC1
Tpsa:
76.15
Logp:
3.5503
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₆N₆O₃
Molecular Weight: 350.42
Synonyms: None
SMILES: C[C@@H]1N(C=2N=C(\C(=N\O)\N)C=CN2)CCCN(C(OC(C)(C)C)=O)C1
Tpsa: 117.17
Logp: 1.4068
H Acceptors: 7
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:
C₁₆H₂₆N₆O₃
Molecular Weight:
350.42
Synonyms:
None
SMILES:
C[C@@H]1N(C=2N=C(\C(=N\O)\N)C=CN2)CCCN(C(OC(C)(C)C)=O)C1
Tpsa:
117.17
Logp:
1.4068
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
2