CS-0227461
5-Amino-4',5'-dihydro-2H,3'H-spiro[benzo[b]thiophene-3,2'-furan] 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 2693402-48-9
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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
C₁₁H₁₃NO₃S
Molecular Weight
239.29
Synonyms
Spiro[benzo[b]thiophene-3(2H),2'(3'H)-furan]-5-amine, 4',5'-dihydro-, 1,1-dioxide
SMILES
O=S1(C2=CC=C(C=C2C3(C1)OCCC3)N)=O
Tpsa
69.39
Logp
1.0618
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Related Products
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: C₁₁H₁₃NO₃S
Molecular Weight: 239.29
Synonyms: Spiro[benzo[b]thiophene-3(2H),2'(3'H)-furan]-5-amine, 4',5'-dihydro-, 1,1-dioxide
SMILES: O=S1(C2=CC=C(C=C2C3(C1)OCCC3)N)=O
Tpsa: 69.39
Logp: 1.0618
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:
C₁₁H₁₃NO₃S
Molecular Weight:
239.29
Synonyms:
Spiro[benzo[b]thiophene-3(2H),2'(3'H)-furan]-5-amine, 4',5'-dihydro-, 1,1-dioxide
SMILES:
O=S1(C2=CC=C(C=C2C3(C1)OCCC3)N)=O
Tpsa:
69.39
Logp:
1.0618
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆O₂S
Molecular Weight: 142.18
Synonyms: 4-methoxy-thiophene-2-carboxaldehyde
SMILES: O=CC1=CC(OC)=CS1
Tpsa: 26.3
Logp: 1.5692
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆O₂S
Molecular Weight:
142.18
Synonyms:
4-methoxy-thiophene-2-carboxaldehyde
SMILES:
O=CC1=CC(OC)=CS1
Tpsa:
26.3
Logp:
1.5692
H Acceptors:
3
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: C₇H₃ClINO
Molecular Weight: 279.46
Synonyms: None
SMILES: IC1=COC2=CC=C(Cl)N=C21
Tpsa: 26.03
Logp: 3.0858
H Acceptors: 2
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:
C₇H₃ClINO
Molecular Weight:
279.46
Synonyms:
None
SMILES:
IC1=COC2=CC=C(Cl)N=C21
Tpsa:
26.03
Logp:
3.0858
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: 5-Amino-2-methylisoquinolin-1-one
SMILES: O=C1N(C)C=CC2=C1C=CC=C2N
Tpsa: 48.02
Logp: 1.1207
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
5-Amino-2-methylisoquinolin-1-one
SMILES:
O=C1N(C)C=CC2=C1C=CC=C2N
Tpsa:
48.02
Logp:
1.1207
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0