CS-1077311
1-Methyl-6,7-dihydro-5H-furo[3,2-c]pyrazolo[1,5-a]azepine-9-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2781918-51-0
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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
C₁₂H₁₂N₂O₃
Molecular Weight
232.24
Synonyms
None
SMILES
O=C(O)C=1OC2=C(C1)C3=C(C=NN3CCC2)C
Tpsa
68.26
Logp
2.09592
H Acceptors
4
H Donors
1
Rotatable Bonds
1
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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: C₁₂H₁₂N₂O₃
Molecular Weight: 232.24
Synonyms: None
SMILES: O=C(O)C=1OC2=C(C1)C3=C(C=NN3CCC2)C
Tpsa: 68.26
Logp: 2.09592
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:
C₁₂H₁₂N₂O₃
Molecular Weight:
232.24
Synonyms:
None
SMILES:
O=C(O)C=1OC2=C(C1)C3=C(C=NN3CCC2)C
Tpsa:
68.26
Logp:
2.09592
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: C₁₃H₁₄N₂O₃
Molecular Weight: 246.26
Synonyms: None
SMILES: O=C(OC)C=1OC2=C(C1)C3=C(C=NN3CCC2)C
Tpsa: 57.26
Logp: 2.18432
H Acceptors: 5
H Donors: 0
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:
C₁₃H₁₄N₂O₃
Molecular Weight:
246.26
Synonyms:
None
SMILES:
O=C(OC)C=1OC2=C(C1)C3=C(C=NN3CCC2)C
Tpsa:
57.26
Logp:
2.18432
H Acceptors:
5
H Donors:
0
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: C₁₂H₉BrO₂
Molecular Weight: 265.10
Synonyms: None
SMILES: O=CC1=C(OC)C(Br)=CC=2C=CC=CC21
Tpsa: 26.3
Logp: 3.4234
H Acceptors: 2
H Donors: 0
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:
C₁₂H₉BrO₂
Molecular Weight:
265.10
Synonyms:
None
SMILES:
O=CC1=C(OC)C(Br)=CC=2C=CC=CC21
Tpsa:
26.3
Logp:
3.4234
H Acceptors:
2
H Donors:
0
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: C₉H₇ClN₄O₂
Molecular Weight: 238.63
Synonyms: None
SMILES: O=C(O)C=1C=NN2C1N=C(Cl)C3=C2NCC3
Tpsa: 79.52
Logp: 1.0489
H Acceptors: 5
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:
C₉H₇ClN₄O₂
Molecular Weight:
238.63
Synonyms:
None
SMILES:
O=C(O)C=1C=NN2C1N=C(Cl)C3=C2NCC3
Tpsa:
79.52
Logp:
1.0489
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1