CS-0600879
Ethyl 2-(1H-pyrrol-1-yl)benzo[d]thiazole-6-carboxylate
Manufacturer: ChemScene
CAS Number: 289651-81-6
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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
C₁₄H₁₂N₂O₂S
Molecular Weight
272.32
Synonyms
None
SMILES
CCOC(=O)C1=CC2=C(C=C1)N=C(S2)N3C=CC=C3
Tpsa
44.12
Logp
3.2637
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 289651-81-6 | ETHYL 2-(1H-PYRROL-1-YL)-1,3-BENZOTHIAZOLE-6-CARBOXYLATE | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₂O₂S
Molecular Weight: 272.32
Synonyms: None
SMILES: CCOC(=O)C1=CC2=C(C=C1)N=C(S2)N3C=CC=C3
Tpsa: 44.12
Logp: 3.2637
H Acceptors: 5
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:
C₁₄H₁₂N₂O₂S
Molecular Weight:
272.32
Synonyms:
None
SMILES:
CCOC(=O)C1=CC2=C(C=C1)N=C(S2)N3C=CC=C3
Tpsa:
44.12
Logp:
3.2637
H Acceptors:
5
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: C₇H₈ClNO₂S
Molecular Weight: 205.66
Synonyms: None
SMILES: CN(C(=O)C1=CC=C(S1)Cl)OC
Tpsa: 29.54
Logp: 2.0349
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:
C₇H₈ClNO₂S
Molecular Weight:
205.66
Synonyms:
None
SMILES:
CN(C(=O)C1=CC=C(S1)Cl)OC
Tpsa:
29.54
Logp:
2.0349
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: C₁₇H₁₆ClN₃O₂
Molecular Weight: 329.78
Synonyms: None
SMILES: CC1=CC=C(C=C1)C2=NC3=C(N2OC(=O)N(C)C)C=C(C=C3)Cl
Tpsa: 47.36
Logp: 3.77532
H Acceptors: 4
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:
C₁₇H₁₆ClN₃O₂
Molecular Weight:
329.78
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)C2=NC3=C(N2OC(=O)N(C)C)C=C(C=C3)Cl
Tpsa:
47.36
Logp:
3.77532
H Acceptors:
4
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: C₁₆H₁₃ClN₂O₃
Molecular Weight: 316.74
Synonyms: None
SMILES: CC(C(=O)O)ON1C2=C(C=CC(=C2)Cl)N=C1C3=CC=CC=C3
Tpsa: 64.35
Logp: 3.2584
H Acceptors: 4
H Donors: 1
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:
C₁₆H₁₃ClN₂O₃
Molecular Weight:
316.74
Synonyms:
None
SMILES:
CC(C(=O)O)ON1C2=C(C=CC(=C2)Cl)N=C1C3=CC=CC=C3
Tpsa:
64.35
Logp:
3.2584
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4