CS-0948849
8-Aminoquinoline-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 2002471-81-8
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
C₁₀H₇N₃
Molecular Weight
169.18
Synonyms
None
SMILES
N#CC1=CN=C2C(N)=CC=CC2=C1
Tpsa
62.7
Logp
1.68868
H Acceptors
3
H Donors
1
Rotatable Bonds
0
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: C₁₀H₇N₃
Molecular Weight: 169.18
Synonyms: None
SMILES: N#CC1=CN=C2C(N)=CC=CC2=C1
Tpsa: 62.7
Logp: 1.68868
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:
C₁₀H₇N₃
Molecular Weight:
169.18
Synonyms:
None
SMILES:
N#CC1=CN=C2C(N)=CC=CC2=C1
Tpsa:
62.7
Logp:
1.68868
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: C₁₁H₁₀N₂O₂
Molecular Weight: 202.21
Synonyms: None
SMILES: O=C(OC)C1=CN=C2C(N)=CC=CC2=C1
Tpsa: 65.21
Logp: 1.6036
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:
C₁₁H₁₀N₂O₂
Molecular Weight:
202.21
Synonyms:
None
SMILES:
O=C(OC)C1=CN=C2C(N)=CC=CC2=C1
Tpsa:
65.21
Logp:
1.6036
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: C₁₁H₁₅ClN₂O
Molecular Weight: 226.70
Synonyms: Benzaldehyde, 4-(1-piperazinyl)-, hydrochloride
SMILES: O=CC1=CC=C(N2CCNCC2)C=C1.Cl
Tpsa: 32.34
Logp: 1.3305
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:
C₁₁H₁₅ClN₂O
Molecular Weight:
226.70
Synonyms:
Benzaldehyde, 4-(1-piperazinyl)-, hydrochloride
SMILES:
O=CC1=CC=C(N2CCNCC2)C=C1.Cl
Tpsa:
32.34
Logp:
1.3305
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: C₁₄H₂₀F₂N₂O
Molecular Weight: 270.32
Synonyms: None
SMILES: N(CC1=CC=CC=C1)[C@]2([C@@H](C(F)F)O)CCCNC2
Tpsa: 44.29
Logp: 1.5244
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀F₂N₂O
Molecular Weight:
270.32
Synonyms:
None
SMILES:
N(CC1=CC=CC=C1)[C@]2([C@@H](C(F)F)O)CCCNC2
Tpsa:
44.29
Logp:
1.5244
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
5