CS-0550932
4-Thiomorpholino-1,3,5-triazin-2-amine
Manufacturer: ChemScene
CAS Number: 92303-28-1
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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
C₇H₁₁N₅S
Molecular Weight
197.26
Synonyms
None
SMILES
N=1C=NC(=NC1N)N2CCSCC2
Tpsa
67.93
Logp
0.007
H Acceptors
6
H Donors
1
Rotatable Bonds
1
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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: C₇H₁₁N₅S
Molecular Weight: 197.26
Synonyms: None
SMILES: N=1C=NC(=NC1N)N2CCSCC2
Tpsa: 67.93
Logp: 0.007
H Acceptors: 6
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:
C₇H₁₁N₅S
Molecular Weight:
197.26
Synonyms:
None
SMILES:
N=1C=NC(=NC1N)N2CCSCC2
Tpsa:
67.93
Logp:
0.007
H Acceptors:
6
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: C₁₀H₇ClINO
Molecular Weight: 319.53
Synonyms: Cliogoinol methyl derivative
SMILES: ClC=1C=C(I)C(OC)=C2N=CC=CC12
Tpsa: 22.12
Logp: 3.5014
H Acceptors: 2
H Donors: 0
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:
C₁₀H₇ClINO
Molecular Weight:
319.53
Synonyms:
Cliogoinol methyl derivative
SMILES:
ClC=1C=C(I)C(OC)=C2N=CC=CC12
Tpsa:
22.12
Logp:
3.5014
H Acceptors:
2
H Donors:
0
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: C₁₀H₁₁ClO₂
Molecular Weight: 198.65
Synonyms: 2'-Chloro-4'-ethoxyacetophenone
SMILES: CC(C1=CC=C(OCC)C=C1Cl)=O
Tpsa: 26.3
Logp: 2.9413
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₁ClO₂
Molecular Weight:
198.65
Synonyms:
2'-Chloro-4'-ethoxyacetophenone
SMILES:
CC(C1=CC=C(OCC)C=C1Cl)=O
Tpsa:
26.3
Logp:
2.9413
H Acceptors:
2
H Donors:
0
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: C₁₃H₁₉NO₂
Molecular Weight: 221.30
Synonyms: 2-(4-Cyclohexylbutyryl)oxazole
SMILES: C1CCC(CC1)CCCC(=O)C2=NC=CO2
Tpsa: 43.1
Logp: 3.6079
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₉NO₂
Molecular Weight:
221.30
Synonyms:
2-(4-Cyclohexylbutyryl)oxazole
SMILES:
C1CCC(CC1)CCCC(=O)C2=NC=CO2
Tpsa:
43.1
Logp:
3.6079
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5