CS-0228686
2-(2-Methyl-8,9-dihydro-7H-cyclopenta[c]pyrazolo[1,5-a]pyridin-9-yl)ethanamine
Manufacturer: ChemScene
CAS Number: 1037841-81-8
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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
C₁₃H₁₇N₃
Molecular Weight
215.29
Synonyms
None
SMILES
NCCC1CCC2=C1C3=CC(C)=NN3C=C2
Tpsa
43.32
Logp
2.02132
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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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: C₁₃H₁₇N₃
Molecular Weight: 215.29
Synonyms: None
SMILES: NCCC1CCC2=C1C3=CC(C)=NN3C=C2
Tpsa: 43.32
Logp: 2.02132
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:
C₁₃H₁₇N₃
Molecular Weight:
215.29
Synonyms:
None
SMILES:
NCCC1CCC2=C1C3=CC(C)=NN3C=C2
Tpsa:
43.32
Logp:
2.02132
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: C₁₅H₁₄N₄OS
Molecular Weight: 298.36
Synonyms: None
SMILES: S=C1NN=C(C2=CC=C(OCC3=CC=CC=C3)C=C2)N1N
Tpsa: 68.86
Logp: 2.90049
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄N₄OS
Molecular Weight:
298.36
Synonyms:
None
SMILES:
S=C1NN=C(C2=CC=C(OCC3=CC=CC=C3)C=C2)N1N
Tpsa:
68.86
Logp:
2.90049
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NO₂
Molecular Weight: 173.17
Synonyms: 6,7-dihydro-8H-indeno[5,4-d][1,3]oxazol-8-one
SMILES: O=C1CCC2=CC=C3N=COC3=C12
Tpsa: 43.1
Logp: 1.9567
H Acceptors: 3
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:
C₁₀H₇NO₂
Molecular Weight:
173.17
Synonyms:
6,7-dihydro-8H-indeno[5,4-d][1,3]oxazol-8-one
SMILES:
O=C1CCC2=CC=C3N=COC3=C12
Tpsa:
43.1
Logp:
1.9567
H Acceptors:
3
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: C₁₃H₁₂O₃
Molecular Weight: 216.23
Synonyms: 2-Naphthalenecarboxylic acid, 1-hydroxy-, ethyl ester
SMILES: O=C(C1=CC=C2C=CC=CC2=C1O)OCC
Tpsa: 46.53
Logp: 2.7221
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:
C₁₃H₁₂O₃
Molecular Weight:
216.23
Synonyms:
2-Naphthalenecarboxylic acid, 1-hydroxy-, ethyl ester
SMILES:
O=C(C1=CC=C2C=CC=CC2=C1O)OCC
Tpsa:
46.53
Logp:
2.7221
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2