CS-0558981
Methyl thieno[2',3':4,5]imidazo[2,1-b]thiazole-2-carboxylate
Manufacturer: ChemScene
CAS Number: 477851-85-7
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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
C₉H₆N₂O₂S₂
Molecular Weight
238.29
Synonyms
methyl 5,9-dithia-1,7-diazatricyclo[6.3.0.0^{2,6}]undeca-2(6),3,7,10-tetraene-4-carboxylate
SMILES
COC(=O)C1=CC2=C(S1)N=C3N2C=CS3
Tpsa
43.6
Logp
2.3971
H Acceptors
6
H Donors
0
Rotatable Bonds
1
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: C₉H₆N₂O₂S₂
Molecular Weight: 238.29
Synonyms: methyl 5,9-dithia-1,7-diazatricyclo[6.3.0.0^{2,6}]undeca-2(6),3,7,10-tetraene-4-carboxylate
SMILES: COC(=O)C1=CC2=C(S1)N=C3N2C=CS3
Tpsa: 43.6
Logp: 2.3971
H Acceptors: 6
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:
C₉H₆N₂O₂S₂
Molecular Weight:
238.29
Synonyms:
methyl 5,9-dithia-1,7-diazatricyclo[6.3.0.0^{2,6}]undeca-2(6),3,7,10-tetraene-4-carboxylate
SMILES:
COC(=O)C1=CC2=C(S1)N=C3N2C=CS3
Tpsa:
43.6
Logp:
2.3971
H Acceptors:
6
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: C₁₂H₉ClN₄O₂S₂
Molecular Weight: 340.81
Synonyms: 4-([(6-CHLOROIMIDAZO[2,1-B][1,3]THIAZOL-5-YL)METHYLENE]AMINO)BENZENESULFONAMIDE
SMILES: C1=CC(=CC=C1N=CC2=C(N=C3N2C=CS3)Cl)S(=O)(=O)N
Tpsa: 89.82
Logp: 2.4472
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉ClN₄O₂S₂
Molecular Weight:
340.81
Synonyms:
4-([(6-CHLOROIMIDAZO[2,1-B][1,3]THIAZOL-5-YL)METHYLENE]AMINO)BENZENESULFONAMIDE
SMILES:
C1=CC(=CC=C1N=CC2=C(N=C3N2C=CS3)Cl)S(=O)(=O)N
Tpsa:
89.82
Logp:
2.4472
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈BrNO
Molecular Weight: 250.09
Synonyms: 1-(4-bromophenyl)pyrrole-3-carbaldehyde
SMILES: C1=CC(=CC=C1N2C=CC(=C2)C=O)Br
Tpsa: 22
Logp: 3.0523
H Acceptors: 2
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:
C₁₁H₈BrNO
Molecular Weight:
250.09
Synonyms:
1-(4-bromophenyl)pyrrole-3-carbaldehyde
SMILES:
C1=CC(=CC=C1N2C=CC(=C2)C=O)Br
Tpsa:
22
Logp:
3.0523
H Acceptors:
2
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: C₉H₁₃N₃O₂
Molecular Weight: 195.22
Synonyms: None
SMILES: O=C(C1=CC(C(CCC)=O)=CN1)NN
Tpsa: 87.98
Logp: 0.601
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N₃O₂
Molecular Weight:
195.22
Synonyms:
None
SMILES:
O=C(C1=CC(C(CCC)=O)=CN1)NN
Tpsa:
87.98
Logp:
0.601
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4