CS-0505375
Methyl 2-(3-aminobicyclo[1.1.1]Pentan-1-yl)thiazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 1980063-94-2
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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
C₁₀H₁₂N₂O₂S
Molecular Weight
224.28
Synonyms
None
SMILES
O=C(C1=CSC(C2(C3)CC3(N)C2)=N1)OC
Tpsa
65.21
Logp
1.0625
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1980063-94-2 | Methyl 2-(3-aminobicyclo[1.1.1]pent-1-yl)-1,3-thiazole-4-carboxylate | A2B Chem | -- |
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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-P330-P362+P364-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: C₁₀H₁₂N₂O₂S
Molecular Weight: 224.28
Synonyms: None
SMILES: O=C(C1=CSC(C2(C3)CC3(N)C2)=N1)OC
Tpsa: 65.21
Logp: 1.0625
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:
C₁₀H₁₂N₂O₂S
Molecular Weight:
224.28
Synonyms:
None
SMILES:
O=C(C1=CSC(C2(C3)CC3(N)C2)=N1)OC
Tpsa:
65.21
Logp:
1.0625
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00086181
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₄F₁₀O₂
Molecular Weight: 452.29
Synonyms: 1-(Pentafluorophenyl)-2-propanol
SMILES: FC1=C(C(F)=C(F)C(F)=C1F)CC(O)C.CC(O)CC2=C(F)C(F)=C(F)C(F)=C2F
Tpsa: 40.46
Logp: 4.6108
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00086181
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₄F₁₀O₂
Molecular Weight:
452.29
Synonyms:
1-(Pentafluorophenyl)-2-propanol
SMILES:
FC1=C(C(F)=C(F)C(F)=C1F)CC(O)C.CC(O)CC2=C(F)C(F)=C(F)C(F)=C2F
Tpsa:
40.46
Logp:
4.6108
H Acceptors:
2
H Donors:
2
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: C₁₃H₂₀N₂O₂
Molecular Weight: 236.31
Synonyms: None
SMILES: CC(NC(OC(C)(C)C)=O)(C1=CC=CN=C1)C
Tpsa: 51.22
Logp: 2.8414
H Acceptors: 3
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:
C₁₃H₂₀N₂O₂
Molecular Weight:
236.31
Synonyms:
None
SMILES:
CC(NC(OC(C)(C)C)=O)(C1=CC=CN=C1)C
Tpsa:
51.22
Logp:
2.8414
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD27935365
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂N₂
Molecular Weight: 112.17
Synonyms: cis-Octahydro-pyrrolo[3,4-c]pyrrole
SMILES: [H][C@]12CNC[C@@]1([H])CNC2
Tpsa: 24.06
Logp: -0.5748
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD27935365
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂N₂
Molecular Weight:
112.17
Synonyms:
cis-Octahydro-pyrrolo[3,4-c]pyrrole
SMILES:
[H][C@]12CNC[C@@]1([H])CNC2
Tpsa:
24.06
Logp:
-0.5748
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0