CS-0311534
Methyl 2-(1-benzyl-2,5-dihydro-1H-pyrrol-3-yl)thiazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: None
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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
C₁₆H₁₆N₂O₂S
Molecular Weight
300.38
Synonyms
None
SMILES
O=C(C1=CN=C(C2=CCN(CC3=CC=CC=C3)C2)S1)OC
Tpsa
42.43
Logp
2.8289
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
...
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: C₁₆H₁₆N₂O₂S
Molecular Weight: 300.38
Synonyms: None
SMILES: O=C(C1=CN=C(C2=CCN(CC3=CC=CC=C3)C2)S1)OC
Tpsa: 42.43
Logp: 2.8289
H Acceptors: 5
H Donors: 0
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:
C₁₆H₁₆N₂O₂S
Molecular Weight:
300.38
Synonyms:
None
SMILES:
O=C(C1=CN=C(C2=CCN(CC3=CC=CC=C3)C2)S1)OC
Tpsa:
42.43
Logp:
2.8289
H Acceptors:
5
H Donors:
0
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: C₁₂H₁₂F₂O₂
Molecular Weight: 226.22
Synonyms: None
SMILES: O=C(OC)C1=CC=C(C2CC(F)(F)C2)C=C1
Tpsa: 26.3
Logp: 2.9859
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:
C₁₂H₁₂F₂O₂
Molecular Weight:
226.22
Synonyms:
None
SMILES:
O=C(OC)C1=CC=C(C2CC(F)(F)C2)C=C1
Tpsa:
26.3
Logp:
2.9859
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: C₉H₁₂F₂O₂
Molecular Weight: 190.19
Synonyms: None
SMILES: O=C(O)CC1C=C(C(F)F)CCC1
Tpsa: 37.3
Logp: 2.4527
H Acceptors: 1
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:
C₉H₁₂F₂O₂
Molecular Weight:
190.19
Synonyms:
None
SMILES:
O=C(O)CC1C=C(C(F)F)CCC1
Tpsa:
37.3
Logp:
2.4527
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: MFCD11111652
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrN₂
Molecular Weight: 237.10
Synonyms: Quinoxaline,6-bromo-2,3-dimethyl
SMILES: CC1=NC2=CC(Br)=CC=C2N=C1C
Tpsa: 25.78
Logp: 3.00914
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD11111652
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrN₂
Molecular Weight:
237.10
Synonyms:
Quinoxaline,6-bromo-2,3-dimethyl
SMILES:
CC1=NC2=CC(Br)=CC=C2N=C1C
Tpsa:
25.78
Logp:
3.00914
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0