CS-0887248
3,5-Dimethyl-5,6-dihydro-4H-thieno[2,3-c]pyrrol-4-one
Manufacturer: ChemScene
CAS Number: 2789682-36-4
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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
C₈H₉NOS
Molecular Weight
167.23
Synonyms
None
SMILES
O=C1C(C(C)=CS2)=C2CN1C
Tpsa
20.31
Logp
1.64212
H Acceptors
2
H Donors
0
Rotatable Bonds
0
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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: C₈H₉NOS
Molecular Weight: 167.23
Synonyms: None
SMILES: O=C1C(C(C)=CS2)=C2CN1C
Tpsa: 20.31
Logp: 1.64212
H Acceptors: 2
H Donors: 0
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:
C₈H₉NOS
Molecular Weight:
167.23
Synonyms:
None
SMILES:
O=C1C(C(C)=CS2)=C2CN1C
Tpsa:
20.31
Logp:
1.64212
H Acceptors:
2
H Donors:
0
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: C₇H₇Cl₂NO₂
Molecular Weight: 208.04
Synonyms: 4-Chloro-3-methylpicolinic acid (hydrochloride)
SMILES: O=C(C1=NC=CC(Cl)=C1C)O.Cl
Tpsa: 50.19
Logp: 2.16342
H Acceptors: 2
H Donors: 1
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:
C₇H₇Cl₂NO₂
Molecular Weight:
208.04
Synonyms:
4-Chloro-3-methylpicolinic acid (hydrochloride)
SMILES:
O=C(C1=NC=CC(Cl)=C1C)O.Cl
Tpsa:
50.19
Logp:
2.16342
H Acceptors:
2
H Donors:
1
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: C₈H₇ClN₂O
Molecular Weight: 182.61
Synonyms: None
SMILES: O=C1N(C)CC2=C1C=NC(Cl)=C2
Tpsa: 33.2
Logp: 1.3206
H Acceptors: 2
H Donors: 0
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:
C₈H₇ClN₂O
Molecular Weight:
182.61
Synonyms:
None
SMILES:
O=C1N(C)CC2=C1C=NC(Cl)=C2
Tpsa:
33.2
Logp:
1.3206
H Acceptors:
2
H Donors:
0
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: C₁₃H₂₁NO₂
Molecular Weight: 223.31
Synonyms: None
SMILES: O=C(OC(C)(C)C)N[C@H]1C[C@@H](C#C)CCC1
Tpsa: 38.33
Logp: 2.7031
H Acceptors: 2
H Donors: 1
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:
C₁₃H₂₁NO₂
Molecular Weight:
223.31
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N[C@H]1C[C@@H](C#C)CCC1
Tpsa:
38.33
Logp:
2.7031
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1