CS-0882111
((2S,5R)-5-Methylpiperazin-2-yl)methanol
Manufacturer: ChemScene
CAS Number: 2387929-01-1
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
C₆H₁₄N₂O
Molecular Weight
130.19
Synonyms
None
SMILES
OC[C@H]1NC[C@@H](C)NC1
Tpsa
44.29
Logp
-1.0714
H Acceptors
3
H Donors
3
Rotatable Bonds
1
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: C₆H₁₄N₂O
Molecular Weight: 130.19
Synonyms: None
SMILES: OC[C@H]1NC[C@@H](C)NC1
Tpsa: 44.29
Logp: -1.0714
H Acceptors: 3
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:
C₆H₁₄N₂O
Molecular Weight:
130.19
Synonyms:
None
SMILES:
OC[C@H]1NC[C@@H](C)NC1
Tpsa:
44.29
Logp:
-1.0714
H Acceptors:
3
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: C₆H₂Br₃I
Molecular Weight: 440.70
Synonyms: None
SMILES: IC1=CC(Br)=C(Br)C(Br)=C1
Tpsa: 0
Logp: 4.5787
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂Br₃I
Molecular Weight:
440.70
Synonyms:
None
SMILES:
IC1=CC(Br)=C(Br)C(Br)=C1
Tpsa:
0
Logp:
4.5787
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄N₂O₂
Molecular Weight: 276.37
Synonyms: None
SMILES: O=C(N1C(C)(C)C2=C(C=CC(N)=C2)CC1)OC(C)(C)C
Tpsa: 55.56
Logp: 3.2971
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄N₂O₂
Molecular Weight:
276.37
Synonyms:
None
SMILES:
O=C(N1C(C)(C)C2=C(C=CC(N)=C2)CC1)OC(C)(C)C
Tpsa:
55.56
Logp:
3.2971
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅ClIN₃O₂
Molecular Weight: 313.48
Synonyms: None
SMILES: O=C(C1=NC(Cl)=NC(N)=C1I)OC
Tpsa: 78.1
Logp: 1.1034
H Acceptors: 5
H Donors: 1
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:
C₆H₅ClIN₃O₂
Molecular Weight:
313.48
Synonyms:
None
SMILES:
O=C(C1=NC(Cl)=NC(N)=C1I)OC
Tpsa:
78.1
Logp:
1.1034
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1