CS-0880105
N-3-Piperidinyl-4-pyridinamine
Manufacturer: ChemScene
CAS Number: 1035096-94-6
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
C₁₀H₁₅N₃
Molecular Weight
177.25
Synonyms
None
SMILES
C1(NC2CNCCC2)=CC=NC=C1
Tpsa
36.95
Logp
1.2455
H Acceptors
3
H Donors
2
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
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: C₁₀H₁₅N₃
Molecular Weight: 177.25
Synonyms: None
SMILES: C1(NC2CNCCC2)=CC=NC=C1
Tpsa: 36.95
Logp: 1.2455
H Acceptors: 3
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:
C₁₀H₁₅N₃
Molecular Weight:
177.25
Synonyms:
None
SMILES:
C1(NC2CNCCC2)=CC=NC=C1
Tpsa:
36.95
Logp:
1.2455
H Acceptors:
3
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: C₁₀H₁₅N₃
Molecular Weight: 177.25
Synonyms: None
SMILES: C1(NC2CNCCC2)=CC=CN=C1
Tpsa: 36.95
Logp: 1.2455
H Acceptors: 3
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:
C₁₀H₁₅N₃
Molecular Weight:
177.25
Synonyms:
None
SMILES:
C1(NC2CNCCC2)=CC=CN=C1
Tpsa:
36.95
Logp:
1.2455
H Acceptors:
3
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: C₁₆H₁₃NO₄
Molecular Weight: 283.28
Synonyms: None
SMILES: O=C(N1C(C=C2)=CC=C2C(O)=O)[C@]3([H])[C@@](C1=O)([H])[C@@]4([H])C[C@]3([H])C=C4
Tpsa: 74.68
Logp: 1.6963
H Acceptors: 3
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:
C₁₆H₁₃NO₄
Molecular Weight:
283.28
Synonyms:
None
SMILES:
O=C(N1C(C=C2)=CC=C2C(O)=O)[C@]3([H])[C@@](C1=O)([H])[C@@]4([H])C[C@]3([H])C=C4
Tpsa:
74.68
Logp:
1.6963
H Acceptors:
3
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: C₈H₈BFO₄
Molecular Weight: 197.96
Synonyms: None
SMILES: OB(C1=CC=C(OCCO2)C2=C1F)O
Tpsa: 58.92
Logp: -0.7233
H Acceptors: 4
H Donors: 2
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:
C₈H₈BFO₄
Molecular Weight:
197.96
Synonyms:
None
SMILES:
OB(C1=CC=C(OCCO2)C2=C1F)O
Tpsa:
58.92
Logp:
-0.7233
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1