CS-0476774
2-Bromo-6,6-dimethyl-5-(2-morpholinoethyl)-5,6-dihydro-4H-thieno[2,3-c]pyrrol-4-one
Manufacturer: ChemScene
CAS Number: 1951483-83-2
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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
C₁₄H₁₉BrN₂O₂S
Molecular Weight
359.28
Synonyms
None
SMILES
CC1(C)N(CCN2CCOCC2)C(=O)C2=C1SC(Br)=C2
Tpsa
32.78
Logp
2.5337
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1951483-83-2 | 2-Bromo-6,6-dimethyl-5-(2-morpholinoethyl)-5,6-dihydro-4H-thieno[2,3-c]pyrrol-4-one | 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: C₁₄H₁₉BrN₂O₂S
Molecular Weight: 359.28
Synonyms: None
SMILES: CC1(C)N(CCN2CCOCC2)C(=O)C2=C1SC(Br)=C2
Tpsa: 32.78
Logp: 2.5337
H Acceptors: 4
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:
C₁₄H₁₉BrN₂O₂S
Molecular Weight:
359.28
Synonyms:
None
SMILES:
CC1(C)N(CCN2CCOCC2)C(=O)C2=C1SC(Br)=C2
Tpsa:
32.78
Logp:
2.5337
H Acceptors:
4
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: C₁₂H₁₉N₃O₃
Molecular Weight: 253.30
Synonyms: None
SMILES: CC1CN2N=CC(O)=C2CN1C(=O)OC(C)(C)C
Tpsa: 67.59
Logp: 1.7279
H Acceptors: 5
H Donors: 1
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:
C₁₂H₁₉N₃O₃
Molecular Weight:
253.30
Synonyms:
None
SMILES:
CC1CN2N=CC(O)=C2CN1C(=O)OC(C)(C)C
Tpsa:
67.59
Logp:
1.7279
H Acceptors:
5
H Donors:
1
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: C₁₂H₁₉N₃O₃
Molecular Weight: 253.30
Synonyms: None
SMILES: C[C@H]1CN2N=CC(O)=C2CN1C(=O)OC(C)(C)C
Tpsa: 67.59
Logp: 1.7279
H Acceptors: 5
H Donors: 1
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:
C₁₂H₁₉N₃O₃
Molecular Weight:
253.30
Synonyms:
None
SMILES:
C[C@H]1CN2N=CC(O)=C2CN1C(=O)OC(C)(C)C
Tpsa:
67.59
Logp:
1.7279
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD12032272
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈F₃NO₂S
Molecular Weight: 275.25
Synonyms: Methyl 3-amino-6-(trifluoromethyl)-1-benzothiophene-2-carboxylate
SMILES: COC(=O)C1=C(N)C2=C(S1)C=C(C=C2)C(F)(F)F
Tpsa: 52.32
Logp: 3.2889
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12032272
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈F₃NO₂S
Molecular Weight:
275.25
Synonyms:
Methyl 3-amino-6-(trifluoromethyl)-1-benzothiophene-2-carboxylate
SMILES:
COC(=O)C1=C(N)C2=C(S1)C=C(C=C2)C(F)(F)F
Tpsa:
52.32
Logp:
3.2889
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1