CS-0558980
Methyl 3-(((6-chloroimidazo[2,1-b]thiazol-5-yl)methylene)amino)thiophene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 477852-18-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0558980-500mg | In Stock | ₹ 2,18,178.00 |
CS-0558980 - 500mg
In Stock
Quantity
1
Base Price: ₹ 2,18,178.00
GST (18%): ₹ 39,272.04
Total Price: ₹ 2,57,450.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₈ClN₃O₂S₂
Molecular Weight
325.79
Synonyms
None
SMILES
O=C(C1=C(N=CC2=C(Cl)N=C3SC=CN32)C=CS1)OC
Tpsa
55.96
Logp
3.6479
H Acceptors
7
H Donors
0
Rotatable Bonds
3
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: C₁₂H₈ClN₃O₂S₂
Molecular Weight: 325.79
Synonyms: None
SMILES: O=C(C1=C(N=CC2=C(Cl)N=C3SC=CN32)C=CS1)OC
Tpsa: 55.96
Logp: 3.6479
H Acceptors: 7
H Donors: 0
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:
C₁₂H₈ClN₃O₂S₂
Molecular Weight:
325.79
Synonyms:
None
SMILES:
O=C(C1=C(N=CC2=C(Cl)N=C3SC=CN32)C=CS1)OC
Tpsa:
55.96
Logp:
3.6479
H Acceptors:
7
H Donors:
0
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: 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