CS-0655243
Methyl 2-[2-(methylamino)ethyl]-4-thiazolecarboxylate
Manufacturer: ChemScene
CAS Number: 1462409-17-1
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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
C₈H₁₂N₂O₂S
Molecular Weight
200.26
Synonyms
None
SMILES
O=C(C1=CSC(CCNC)=N1)OC
Tpsa
51.22
Logp
0.6916
H Acceptors
5
H Donors
1
Rotatable Bonds
4
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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: C₈H₁₂N₂O₂S
Molecular Weight: 200.26
Synonyms: None
SMILES: O=C(C1=CSC(CCNC)=N1)OC
Tpsa: 51.22
Logp: 0.6916
H Acceptors: 5
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:
C₈H₁₂N₂O₂S
Molecular Weight:
200.26
Synonyms:
None
SMILES:
O=C(C1=CSC(CCNC)=N1)OC
Tpsa:
51.22
Logp:
0.6916
H Acceptors:
5
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: C₁₃H₁₅F₂N₃O₄S
Molecular Weight: 347.34
Synonyms: None
SMILES: C[C@H]([C@](CN1N=CN=C1)(O)C2=CC(F)=CC=C2F)OS(C)(=O)=O
Tpsa: 94.31
Logp: 0.8088
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅F₂N₃O₄S
Molecular Weight:
347.34
Synonyms:
None
SMILES:
C[C@H]([C@](CN1N=CN=C1)(O)C2=CC(F)=CC=C2F)OS(C)(=O)=O
Tpsa:
94.31
Logp:
0.8088
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄F₂N₄OS
Molecular Weight: 312.34
Synonyms: None
SMILES: C[C@@H]([C@](CN1N=CN=C1)(O)C2=CC(F)=CC=C2F)C(N)=S
Tpsa: 76.96
Logp: 1.3663
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄F₂N₄OS
Molecular Weight:
312.34
Synonyms:
None
SMILES:
C[C@@H]([C@](CN1N=CN=C1)(O)C2=CC(F)=CC=C2F)C(N)=S
Tpsa:
76.96
Logp:
1.3663
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇BrN₂S
Molecular Weight: 207.09
Synonyms: None
SMILES: NCCC1=NC=C(Br)S1
Tpsa: 38.91
Logp: 1.4068
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇BrN₂S
Molecular Weight:
207.09
Synonyms:
None
SMILES:
NCCC1=NC=C(Br)S1
Tpsa:
38.91
Logp:
1.4068
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2