CS-1044361
2-((4-Aminocyclohexyl)oxy)-N-(thiazol-2-yl)acetamide
Manufacturer: ChemScene
CAS Number: 1955518-03-2
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇N₃O₂S
Molecular Weight
255.34
Synonyms
None
SMILES
O=C(NC1=NC=CS1)COC2CCC(N)CC2
Tpsa
77.24
Logp
1.3681
H Acceptors
5
H Donors
2
Rotatable Bonds
4
Related Products
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇N₃O₂S
Molecular Weight: 255.34
Synonyms: None
SMILES: O=C(NC1=NC=CS1)COC2CCC(N)CC2
Tpsa: 77.24
Logp: 1.3681
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇N₃O₂S
Molecular Weight:
255.34
Synonyms:
None
SMILES:
O=C(NC1=NC=CS1)COC2CCC(N)CC2
Tpsa:
77.24
Logp:
1.3681
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂N₂O₅
Molecular Weight: 286.32
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1C(=O)NC(C(=O)OC(C)(C)C)C1
Tpsa: 84.94
Logp: 1.657
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂N₂O₅
Molecular Weight:
286.32
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1C(=O)NC(C(=O)OC(C)(C)C)C1
Tpsa:
84.94
Logp:
1.657
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀FN₃OS
Molecular Weight: 251.28
Synonyms: None
SMILES: O=C(C)CC1=NSC(=N1)NC=2C=CC=C(F)C2
Tpsa: 54.88
Logp: 2.5523
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀FN₃OS
Molecular Weight:
251.28
Synonyms:
None
SMILES:
O=C(C)CC1=NSC(=N1)NC=2C=CC=C(F)C2
Tpsa:
54.88
Logp:
2.5523
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₅O
Molecular Weight: 231.25
Synonyms: None
SMILES: O=C1C=2N=CC=NC2N=CN1C3CCNCC3
Tpsa: 72.7
Logp: 0.111
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₅O
Molecular Weight:
231.25
Synonyms:
None
SMILES:
O=C1C=2N=CC=NC2N=CN1C3CCNCC3
Tpsa:
72.7
Logp:
0.111
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1