CS-1051938
6-Methylisothiazolo[4,3-b]pyridin-3-amine
Manufacturer: ChemScene
CAS Number: 3032659-36-9
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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
C₇H₇N₃S
Molecular Weight
165.22
Synonyms
None
SMILES
NC1=C2C(C=C(C)C=N2)=NS1
Tpsa
51.8
Logp
1.58192
H Acceptors
4
H Donors
1
Rotatable Bonds
0
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: C₇H₇N₃S
Molecular Weight: 165.22
Synonyms: None
SMILES: NC1=C2C(C=C(C)C=N2)=NS1
Tpsa: 51.8
Logp: 1.58192
H Acceptors: 4
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:
C₇H₇N₃S
Molecular Weight:
165.22
Synonyms:
None
SMILES:
NC1=C2C(C=C(C)C=N2)=NS1
Tpsa:
51.8
Logp:
1.58192
H Acceptors:
4
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: C₉H₈BrNO₂
Molecular Weight: 242.07
Synonyms: None
SMILES: O=[N+](C1=CC2=C(C(Br)=C1)CCC2)[O-]
Tpsa: 43.14
Logp: 2.846
H Acceptors: 2
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:
C₉H₈BrNO₂
Molecular Weight:
242.07
Synonyms:
None
SMILES:
O=[N+](C1=CC2=C(C(Br)=C1)CCC2)[O-]
Tpsa:
43.14
Logp:
2.846
H Acceptors:
2
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: C₁₀H₁₀BrNO₃
Molecular Weight: 272.10
Synonyms: None
SMILES: O=[N+](C1=CC(Br)=C(OC(C)(C)C2)C2=C1)[O-]
Tpsa: 52.37
Logp: 3.0708
H Acceptors: 3
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:
C₁₀H₁₀BrNO₃
Molecular Weight:
272.10
Synonyms:
None
SMILES:
O=[N+](C1=CC(Br)=C(OC(C)(C)C2)C2=C1)[O-]
Tpsa:
52.37
Logp:
3.0708
H Acceptors:
3
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: C₁₀H₁₂BrNO
Molecular Weight: 242.11
Synonyms: None
SMILES: NC1=CC(Br)=C(OC(C)(C)C2)C2=C1
Tpsa: 35.25
Logp: 2.7448
H Acceptors: 2
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:
C₁₀H₁₂BrNO
Molecular Weight:
242.11
Synonyms:
None
SMILES:
NC1=CC(Br)=C(OC(C)(C)C2)C2=C1
Tpsa:
35.25
Logp:
2.7448
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0