CS-0541920
Methyl 6,6-dimethyl-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1594103-30-6
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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
C₁₂H₁₆O₂S
Molecular Weight
224.32
Synonyms
None
SMILES
O=C(C1=CSC2=C1CCC(C)(C2)C)OC
Tpsa
26.3
Logp
3.0496
H Acceptors
3
H Donors
0
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: C₁₂H₁₆O₂S
Molecular Weight: 224.32
Synonyms: None
SMILES: O=C(C1=CSC2=C1CCC(C)(C2)C)OC
Tpsa: 26.3
Logp: 3.0496
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:
C₁₂H₁₆O₂S
Molecular Weight:
224.32
Synonyms:
None
SMILES:
O=C(C1=CSC2=C1CCC(C)(C2)C)OC
Tpsa:
26.3
Logp:
3.0496
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: C₁₁H₉NO₄
Molecular Weight: 219.19
Synonyms: 1H-Indole-3,6-dicarboxylic acid, 3-methyl ester
SMILES: COC(C1=CNC2=C1C=CC(C(O)=O)=C2)=O
Tpsa: 79.39
Logp: 1.6527
H Acceptors: 3
H Donors: 2
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:
C₁₁H₉NO₄
Molecular Weight:
219.19
Synonyms:
1H-Indole-3,6-dicarboxylic acid, 3-methyl ester
SMILES:
COC(C1=CNC2=C1C=CC(C(O)=O)=C2)=O
Tpsa:
79.39
Logp:
1.6527
H Acceptors:
3
H Donors:
2
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: C₅H₅ClN₂O
Molecular Weight: 144.56
Synonyms: None
SMILES: OC1=CC(N)=CN=C1Cl
Tpsa: 59.14
Logp: 1.0228
H Acceptors: 3
H Donors: 2
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:
C₅H₅ClN₂O
Molecular Weight:
144.56
Synonyms:
None
SMILES:
OC1=CC(N)=CN=C1Cl
Tpsa:
59.14
Logp:
1.0228
H Acceptors:
3
H Donors:
2
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: C₆H₉N₃
Molecular Weight: 123.16
Synonyms: None
SMILES: NC1=CN=C(N1)C2CC2
Tpsa: 54.7
Logp: 0.8693
H Acceptors: 2
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:
C₆H₉N₃
Molecular Weight:
123.16
Synonyms:
None
SMILES:
NC1=CN=C(N1)C2CC2
Tpsa:
54.7
Logp:
0.8693
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1