CS-1031882
Tert-butyl 3-(N-hydroxycarbamimidoyl)-4-methylpiperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1807939-16-7
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₂N₄O₃
Molecular Weight
258.32
Synonyms
None
SMILES
O=C(OC(C)(C)C)N1CCN(C)C(C(=N)NO)C1
Tpsa
88.89
Logp
0.49357
H Acceptors
5
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1807939-16-7 | tert-Butyl 3-(N'-hydroxycarbamimidoyl)-4-methylpiperazine-1-carboxylate | A2B Chem | ₹ 40,298.76 - ₹ 4,48,505.52 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₄O₃
Molecular Weight: 258.32
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CCN(C)C(C(=N)NO)C1
Tpsa: 88.89
Logp: 0.49357
H Acceptors: 5
H Donors: 3
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:
C₁₁H₂₂N₄O₃
Molecular Weight:
258.32
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CCN(C)C(C(=N)NO)C1
Tpsa:
88.89
Logp:
0.49357
H Acceptors:
5
H Donors:
3
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: C₈H₁₅N₃O₃
Molecular Weight: 201.22
Synonyms: None
SMILES: C(NN)(=O)[C@@H]1N(C(C)=O)C[C@@H](OC)C1
Tpsa: 84.66
Logp: -1.3879
H Acceptors: 4
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:
C₈H₁₅N₃O₃
Molecular Weight:
201.22
Synonyms:
None
SMILES:
C(NN)(=O)[C@@H]1N(C(C)=O)C[C@@H](OC)C1
Tpsa:
84.66
Logp:
-1.3879
H Acceptors:
4
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: C₁₆H₁₇NO₄
Molecular Weight: 287.31
Synonyms: None
SMILES: N(C(OCC1=CC=CC=C1)=O)[C@@H]2C3(CC([C@H]2C(O)=O)(C=C3)[H])[H]
Tpsa: 75.63
Logp: 2.1881
H Acceptors: 3
H Donors: 2
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:
C₁₆H₁₇NO₄
Molecular Weight:
287.31
Synonyms:
None
SMILES:
N(C(OCC1=CC=CC=C1)=O)[C@@H]2C3(CC([C@H]2C(O)=O)(C=C3)[H])[H]
Tpsa:
75.63
Logp:
2.1881
H Acceptors:
3
H Donors:
2
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: C₁₅H₁₉NO₂
Molecular Weight: 245.32
Synonyms: None
SMILES: C(O)(=O)[C@@]12[C@@](CN(CC3=CC=CC=C3)C1)(CCC2)[H]
Tpsa: 40.54
Logp: 2.3733
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₂
Molecular Weight:
245.32
Synonyms:
None
SMILES:
C(O)(=O)[C@@]12[C@@](CN(CC3=CC=CC=C3)C1)(CCC2)[H]
Tpsa:
40.54
Logp:
2.3733
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3