CS-0744450
7-Chloro-Benzo[d]imidazo[2,1-b]thiazole-2-carboxylic acid ethyl ester
Manufacturer: ChemScene
CAS Number: 81022-05-1
The price for this product is unavailable. Please request a quote
Purity
95%
MDL No
MFCD11215787
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉ClN₂O₂S
Molecular Weight
280.73
Synonyms
None
SMILES
CCOC(=O)C1=CN2C(SC3=CC(Cl)=CC=C23)=N1
Tpsa
43.6
Logp
3.3791
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 81022-05-1 | 7-CHLOROIMIDAZO[2,1-B]BENZOTHIAZOLE-2-CARBOXYLIC ACID ETHYL ESTER | A2B Chem | -- |
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: 95%
MDL No: MFCD11215787
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉ClN₂O₂S
Molecular Weight: 280.73
Synonyms: None
SMILES: CCOC(=O)C1=CN2C(SC3=CC(Cl)=CC=C23)=N1
Tpsa: 43.6
Logp: 3.3791
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD11215787
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉ClN₂O₂S
Molecular Weight:
280.73
Synonyms:
None
SMILES:
CCOC(=O)C1=CN2C(SC3=CC(Cl)=CC=C23)=N1
Tpsa:
43.6
Logp:
3.3791
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₃
Molecular Weight: 231.25
Synonyms: None
SMILES: COC(=O)C1=CC=C(C=C1)C1=C(C)ON=C1C
Tpsa: 52.33
Logp: 2.74504
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₃
Molecular Weight:
231.25
Synonyms:
None
SMILES:
COC(=O)C1=CC=C(C=C1)C1=C(C)ON=C1C
Tpsa:
52.33
Logp:
2.74504
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₃
Molecular Weight: 217.22
Synonyms: None
SMILES: CC1=C(C(C)=NO1)C1=CC(=CC=C1)C(O)=O
Tpsa: 63.33
Logp: 2.65664
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₃
Molecular Weight:
217.22
Synonyms:
None
SMILES:
CC1=C(C(C)=NO1)C1=CC(=CC=C1)C(O)=O
Tpsa:
63.33
Logp:
2.65664
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: ≥95%
MDL No: MFCD27937087
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₃₃N₃O₂
Molecular Weight: 359.51
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)N1CCN(CC2=CC=CC=C2)CC1
Tpsa: 36.02
Logp: 3.2037
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
≥95%
MDL No:
MFCD27937087
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₃N₃O₂
Molecular Weight:
359.51
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)N1CCN(CC2=CC=CC=C2)CC1
Tpsa:
36.02
Logp:
3.2037
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3