CS-1007000
tert-butyl 3-((dimethylamino)methyl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 485841-54-1
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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
C₁₂H₂₅N₃O₂
Molecular Weight
243.35
Synonyms
None
SMILES
O=C(OC(C)(C)C)N1CCNC(CN(C)C)C1
Tpsa
44.81
Logp
0.7569
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 485841-54-1 | tert-butyl 3-((dimethylamino)methyl)piperazine-1-carboxylate | A2B Chem | ₹ 98,821.80 |
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: C₁₂H₂₅N₃O₂
Molecular Weight: 243.35
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CCNC(CN(C)C)C1
Tpsa: 44.81
Logp: 0.7569
H Acceptors: 4
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:
C₁₂H₂₅N₃O₂
Molecular Weight:
243.35
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CCNC(CN(C)C)C1
Tpsa:
44.81
Logp:
0.7569
H Acceptors:
4
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: C₁₆H₃₃NO₄Si
Molecular Weight: 331.52
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CC(O)CC(O[Si](C)(C)C(C)(C)C)C1
Tpsa: 59
Logp: 3.3785
H Acceptors: 4
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:
C₁₆H₃₃NO₄Si
Molecular Weight:
331.52
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CC(O)CC(O[Si](C)(C)C(C)(C)C)C1
Tpsa:
59
Logp:
3.3785
H Acceptors:
4
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: C₁₄H₁₈FNO₂
Molecular Weight: 251.30
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CC(C=2C=CC=C(F)C2)C1
Tpsa: 29.54
Logp: 3.16
H Acceptors: 2
H Donors: 0
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:
C₁₄H₁₈FNO₂
Molecular Weight:
251.30
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CC(C=2C=CC=C(F)C2)C1
Tpsa:
29.54
Logp:
3.16
H Acceptors:
2
H Donors:
0
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: C₁₅H₁₉NO₄
Molecular Weight: 277.32
Synonyms: None
SMILES: O=CC=1C=CC=C(OC2CN(C(=O)OC(C)(C)C)C2)C1
Tpsa: 55.84
Logp: 2.4972
H Acceptors: 4
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:
C₁₅H₁₉NO₄
Molecular Weight:
277.32
Synonyms:
None
SMILES:
O=CC=1C=CC=C(OC2CN(C(=O)OC(C)(C)C)C2)C1
Tpsa:
55.84
Logp:
2.4972
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3