CS-0558400
5-(((Tetrahydro-2H-pyran-2-yl)methyl)thio)-1,3,4-thiadiazol-2-amine
Manufacturer: ChemScene
CAS Number: 849041-53-8
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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
C₈H₁₃N₃OS₂
Molecular Weight
231.34
Synonyms
None
SMILES
NC1=NN=C(SCC2CCCCO2)S1
Tpsa
61.03
Logp
1.7815
H Acceptors
6
H Donors
1
Rotatable Bonds
3
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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: C₈H₁₃N₃OS₂
Molecular Weight: 231.34
Synonyms: None
SMILES: NC1=NN=C(SCC2CCCCO2)S1
Tpsa: 61.03
Logp: 1.7815
H Acceptors: 6
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:
C₈H₁₃N₃OS₂
Molecular Weight:
231.34
Synonyms:
None
SMILES:
NC1=NN=C(SCC2CCCCO2)S1
Tpsa:
61.03
Logp:
1.7815
H Acceptors:
6
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: C₁₃H₁₃N₃O₂
Molecular Weight: 243.26
Synonyms: None
SMILES: CC1=C(C(=CC=C1)NC(=O)C2=NNC(=O)C=C2)C
Tpsa: 74.85
Logp: 1.63904
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₃N₃O₂
Molecular Weight:
243.26
Synonyms:
None
SMILES:
CC1=C(C(=CC=C1)NC(=O)C2=NNC(=O)C=C2)C
Tpsa:
74.85
Logp:
1.63904
H Acceptors:
3
H Donors:
2
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: C₁₅H₂₁N₃S
Molecular Weight: 275.41
Synonyms: 1-[2-(1H-Indol-3-yl)ethyl]-3-(2-methyl-2-propanyl)thiourea
SMILES: S=C(NC(C)(C)C)NCCC1=CNC2=C1C=CC=C2
Tpsa: 39.85
Logp: 2.973
H Acceptors: 1
H Donors: 3
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:
C₁₅H₂₁N₃S
Molecular Weight:
275.41
Synonyms:
1-[2-(1H-Indol-3-yl)ethyl]-3-(2-methyl-2-propanyl)thiourea
SMILES:
S=C(NC(C)(C)C)NCCC1=CNC2=C1C=CC=C2
Tpsa:
39.85
Logp:
2.973
H Acceptors:
1
H Donors:
3
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: C₁₆H₁₆N₄O₂S
Molecular Weight: 328.39
Synonyms: Thieno[2,3-d]pyrimidine-6-carboxylic acid, 2-amino-4-[methyl(phenylmethyl)amino]-, methyl ester
SMILES: CN(CC1=CC=CC=C1)C2=C3C=C(SC3=NC(=N2)N)C(=O)OC
Tpsa: 81.34
Logp: 2.6965
H Acceptors: 7
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:
C₁₆H₁₆N₄O₂S
Molecular Weight:
328.39
Synonyms:
Thieno[2,3-d]pyrimidine-6-carboxylic acid, 2-amino-4-[methyl(phenylmethyl)amino]-, methyl ester
SMILES:
CN(CC1=CC=CC=C1)C2=C3C=C(SC3=NC(=N2)N)C(=O)OC
Tpsa:
81.34
Logp:
2.6965
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
4