CS-1070287
8-Methoxy-6-methyl-5,6-dihydro-4H-benzo[b]thiazolo[5,4-d]azepin-9-amine
Manufacturer: ChemScene
CAS Number: 2726465-82-1
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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
C₁₃H₁₅N₃OS
Molecular Weight
261.34
Synonyms
None
SMILES
N1=CSC2=C1CCN(C=3C=C(OC)C(N)=CC23)C
Tpsa
51.38
Logp
2.3932
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: C₁₃H₁₅N₃OS
Molecular Weight: 261.34
Synonyms: None
SMILES: N1=CSC2=C1CCN(C=3C=C(OC)C(N)=CC23)C
Tpsa: 51.38
Logp: 2.3932
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:
C₁₃H₁₅N₃OS
Molecular Weight:
261.34
Synonyms:
None
SMILES:
N1=CSC2=C1CCN(C=3C=C(OC)C(N)=CC23)C
Tpsa:
51.38
Logp:
2.3932
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: C₁₅H₁₉N₃O₂
Molecular Weight: 273.33
Synonyms: None
SMILES: N1=CC=2C3=CC(N)=C(OC)C=C3C(OC)CCC2N1C
Tpsa: 62.3
Logp: 2.3116
H Acceptors: 5
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:
C₁₅H₁₉N₃O₂
Molecular Weight:
273.33
Synonyms:
None
SMILES:
N1=CC=2C3=CC(N)=C(OC)C=C3C(OC)CCC2N1C
Tpsa:
62.3
Logp:
2.3116
H Acceptors:
5
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: C₁₄H₁₇N₃O₂
Molecular Weight: 259.30
Synonyms: None
SMILES: OC1C2=CC(OC)=C(N)C=C2C=3C=NN(C3CC1)C
Tpsa: 73.3
Logp: 1.6575
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:
OC1C2=CC(OC)=C(N)C=C2C=3C=NN(C3CC1)C
Tpsa:
73.3
Logp:
1.6575
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: C₁₄H₁₇N₃O
Molecular Weight: 243.30
Synonyms: None
SMILES: N1=CC=2C3=CC(N)=C(OC)C=C3CCCC2N1C
Tpsa: 53.07
Logp: 2.1666
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:
C₁₄H₁₇N₃O
Molecular Weight:
243.30
Synonyms:
None
SMILES:
N1=CC=2C3=CC(N)=C(OC)C=C3CCCC2N1C
Tpsa:
53.07
Logp:
2.1666
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1