CS-1170583
tert-Butyl 4-(1-(hydroxymethyl)cyclopropyl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2490268-71-6
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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
C₁₃H₂₄N₂O₃
Molecular Weight
256.34
Synonyms
None
SMILES
O=C(N1CCN(C2(CO)CC2)CC1)OC(C)(C)C
Tpsa
53.01
Logp
1.064
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Related Products
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄N₂O₃
Molecular Weight: 256.34
Synonyms: None
SMILES: O=C(N1CCN(C2(CO)CC2)CC1)OC(C)(C)C
Tpsa: 53.01
Logp: 1.064
H Acceptors: 4
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:
C₁₃H₂₄N₂O₃
Molecular Weight:
256.34
Synonyms:
None
SMILES:
O=C(N1CCN(C2(CO)CC2)CC1)OC(C)(C)C
Tpsa:
53.01
Logp:
1.064
H Acceptors:
4
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: C₉H₁₀N₂O
Molecular Weight: 162.19
Synonyms: None
SMILES: OC1=CC2=C(C=C1)C=C(CN)N2
Tpsa: 62.04
Logp: 1.3322
H Acceptors: 2
H Donors: 3
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:
C₉H₁₀N₂O
Molecular Weight:
162.19
Synonyms:
None
SMILES:
OC1=CC2=C(C=C1)C=C(CN)N2
Tpsa:
62.04
Logp:
1.3322
H Acceptors:
2
H Donors:
3
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: C₆H₄Br₂N₂O₃
Molecular Weight: 311.92
Synonyms: None
SMILES: O=[N+](C1=C(OC)N=C(Br)C(Br)=C1)[O-]
Tpsa: 65.26
Logp: 2.5234
H Acceptors: 4
H Donors: 0
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:
C₆H₄Br₂N₂O₃
Molecular Weight:
311.92
Synonyms:
None
SMILES:
O=[N+](C1=C(OC)N=C(Br)C(Br)=C1)[O-]
Tpsa:
65.26
Logp:
2.5234
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrF₃N₂O₂
Molecular Weight: 299.04
Synonyms: None
SMILES: FC(C1=C(Br)C=C([N+]([O-])=O)C(NC)=C1)(F)F
Tpsa: 55.17
Logp: 3.4178
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrF₃N₂O₂
Molecular Weight:
299.04
Synonyms:
None
SMILES:
FC(C1=C(Br)C=C([N+]([O-])=O)C(NC)=C1)(F)F
Tpsa:
55.17
Logp:
3.4178
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2