CS-0564003
(1R,5R)-2,6-Diazabicyclo[3.2.0]heptane
Manufacturer: ChemScene
CAS Number: 2381146-96-7
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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
C₅H₁₀N₂
Molecular Weight
98.15
Synonyms
None
SMILES
[H][C@@]1(CCN2)[C@@]2([H])CN1
Tpsa
24.06
Logp
-0.6799
H Acceptors
2
H Donors
2
Rotatable Bonds
0
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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: C₅H₁₀N₂
Molecular Weight: 98.15
Synonyms: None
SMILES: [H][C@@]1(CCN2)[C@@]2([H])CN1
Tpsa: 24.06
Logp: -0.6799
H Acceptors: 2
H Donors: 2
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:
C₅H₁₀N₂
Molecular Weight:
98.15
Synonyms:
None
SMILES:
[H][C@@]1(CCN2)[C@@]2([H])CN1
Tpsa:
24.06
Logp:
-0.6799
H Acceptors:
2
H Donors:
2
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: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: 2-Pyridinecarboxylic acid, 5-hydroxy-6-methyl-, methyl ester
SMILES: O=C(C1=NC(C)=C(O)C=C1)OC
Tpsa: 59.42
Logp: 0.88222
H Acceptors: 4
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:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
2-Pyridinecarboxylic acid, 5-hydroxy-6-methyl-, methyl ester
SMILES:
O=C(C1=NC(C)=C(O)C=C1)OC
Tpsa:
59.42
Logp:
0.88222
H Acceptors:
4
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: C₈H₈FNO₂
Molecular Weight: 169.15
Synonyms: None
SMILES: O=C(C1=CC=CC(CN)=C1F)O
Tpsa: 63.32
Logp: 0.9826
H Acceptors: 2
H Donors: 2
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:
C₈H₈FNO₂
Molecular Weight:
169.15
Synonyms:
None
SMILES:
O=C(C1=CC=CC(CN)=C1F)O
Tpsa:
63.32
Logp:
0.9826
H Acceptors:
2
H Donors:
2
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: C₈H₁₀F₅NS
Molecular Weight: 247.23
Synonyms: None
SMILES: FS(F)(F)(F)(C1=CC([C@@H](N)C)=CC=C1)F
Tpsa: 26.02
Logp: 4.3637
H Acceptors: 1
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:
C₈H₁₀F₅NS
Molecular Weight:
247.23
Synonyms:
None
SMILES:
FS(F)(F)(F)(C1=CC([C@@H](N)C)=CC=C1)F
Tpsa:
26.02
Logp:
4.3637
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2