CS-1070292
8-Methoxy-3-methyl-4,5-dihydro-3H-benzo[6,7]oxepino[4,5-c]pyrazol-9-amine
Manufacturer: ChemScene
CAS Number: 2726465-54-7
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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
C₁₃H₁₅N₃O₂
Molecular Weight
245.28
Synonyms
None
SMILES
N1=CC=2C3=CC(N)=C(OC)C=C3OCCC2N1C
Tpsa
62.3
Logp
1.6128
H Acceptors
5
H Donors
1
Rotatable Bonds
1
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: C₁₃H₁₅N₃O₂
Molecular Weight: 245.28
Synonyms: None
SMILES: N1=CC=2C3=CC(N)=C(OC)C=C3OCCC2N1C
Tpsa: 62.3
Logp: 1.6128
H Acceptors: 5
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:
C₁₃H₁₅N₃O₂
Molecular Weight:
245.28
Synonyms:
None
SMILES:
N1=CC=2C3=CC(N)=C(OC)C=C3OCCC2N1C
Tpsa:
62.3
Logp:
1.6128
H Acceptors:
5
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: C₁₃H₁₃N₃O₄
Molecular Weight: 275.26
Synonyms: None
SMILES: O=N(=O)C=1C=C2C(OCCC3=C2C=NN3C)=CC1OC
Tpsa: 79.42
Logp: 1.9388
H Acceptors: 6
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:
C₁₃H₁₃N₃O₄
Molecular Weight:
275.26
Synonyms:
None
SMILES:
O=N(=O)C=1C=C2C(OCCC3=C2C=NN3C)=CC1OC
Tpsa:
79.42
Logp:
1.9388
H Acceptors:
6
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: C₁₄H₁₇N₃O₂
Molecular Weight: 259.30
Synonyms: None
SMILES: OC1CC2=CC(OC)=C(N)C=C2C=3C=NN(C3C1)C
Tpsa: 73.3
Logp: 1.1374
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:
C₁₄H₁₇N₃O₂
Molecular Weight:
259.30
Synonyms:
None
SMILES:
OC1CC2=CC(OC)=C(N)C=C2C=3C=NN(C3C1)C
Tpsa:
73.3
Logp:
1.1374
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: C₁₃H₁₆N₄O
Molecular Weight: 244.29
Synonyms: None
SMILES: N1=CC=C2C=3C=C(N)C(OC)=CC3N(C)CCN12
Tpsa: 56.31
Logp: 1.5907
H Acceptors: 5
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:
C₁₃H₁₆N₄O
Molecular Weight:
244.29
Synonyms:
None
SMILES:
N1=CC=C2C=3C=C(N)C(OC)=CC3N(C)CCN12
Tpsa:
56.31
Logp:
1.5907
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1