CS-0656115
Methyl 5-methyl-2-(3-pyrrolidinyl)-4-thiazolecarboxylate
Manufacturer: ChemScene
CAS Number: 2140610-37-1
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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
C₁₀H₁₄N₂O₂S
Molecular Weight
226.30
Synonyms
None
SMILES
O=C(C1=C(C)SC(C2CNCC2)=N1)OC
Tpsa
51.22
Logp
1.31502
H Acceptors
5
H Donors
1
Rotatable Bonds
2
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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: C₁₀H₁₄N₂O₂S
Molecular Weight: 226.30
Synonyms: None
SMILES: O=C(C1=C(C)SC(C2CNCC2)=N1)OC
Tpsa: 51.22
Logp: 1.31502
H Acceptors: 5
H Donors: 1
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:
C₁₀H₁₄N₂O₂S
Molecular Weight:
226.30
Synonyms:
None
SMILES:
O=C(C1=C(C)SC(C2CNCC2)=N1)OC
Tpsa:
51.22
Logp:
1.31502
H Acceptors:
5
H Donors:
1
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: C₁₄H₂₁NO₂
Molecular Weight: 235.32
Synonyms: None
SMILES: O=C(OC)C1=CC(C(C)C)=C(N)C(C(C)C)=C1
Tpsa: 52.32
Logp: 3.3022
H Acceptors: 3
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:
C₁₄H₂₁NO₂
Molecular Weight:
235.32
Synonyms:
None
SMILES:
O=C(OC)C1=CC(C(C)C)=C(N)C(C(C)C)=C1
Tpsa:
52.32
Logp:
3.3022
H Acceptors:
3
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: C₁₂H₁₆BrNOSi
Molecular Weight: 298.25
Synonyms: None
SMILES: NC1=C(C#C[Si](C)(C)C)C=C(OC)C=C1Br
Tpsa: 35.25
Logp: 3.2688
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:
C₁₂H₁₆BrNOSi
Molecular Weight:
298.25
Synonyms:
None
SMILES:
NC1=C(C#C[Si](C)(C)C)C=C(OC)C=C1Br
Tpsa:
35.25
Logp:
3.2688
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: C₁₀H₁₄F₃N₃O₃
Molecular Weight: 281.23
Synonyms: None
SMILES: N#C[C@@H](N)C[C@H]1C(NCCC1)=O.O=C(O)C(F)(F)F
Tpsa: 116.21
Logp: 0.38688
H Acceptors: 4
H Donors: 3
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:
C₁₀H₁₄F₃N₃O₃
Molecular Weight:
281.23
Synonyms:
None
SMILES:
N#C[C@@H](N)C[C@H]1C(NCCC1)=O.O=C(O)C(F)(F)F
Tpsa:
116.21
Logp:
0.38688
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2