CS-0329658
5-Hydroxy-2-(((5-imino-4,5-dihydro-1,3,4-thiadiazol-2-yl)thio)methyl)-4H-pyran-4-one
Manufacturer: ChemScene
CAS Number: 1094533-93-3
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇N₃O₃S₂
Molecular Weight
257.29
Synonyms
2-(5-Amino-[1,3,4]thiadiazol-2-ylsulfanylmethyl)-5-hydroxy-pyran-4-one
SMILES
C1=C(CSC2=NNC(=N)S2)OC=C(C1=O)O
Tpsa
102.97
Logp
0.90177
H Acceptors
7
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1094533-93-3 | 2-(((5-Amino-1,3,4-thiadiazol-2-yl)thio)methyl)-5-hydroxy-4H-pyran-4-one | A2B Chem | ₹ 34,395.12 - ₹ 71,528.16 |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O₃S₂
Molecular Weight: 257.29
Synonyms: 2-(5-Amino-[1,3,4]thiadiazol-2-ylsulfanylmethyl)-5-hydroxy-pyran-4-one
SMILES: C1=C(CSC2=NNC(=N)S2)OC=C(C1=O)O
Tpsa: 102.97
Logp: 0.90177
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O₃S₂
Molecular Weight:
257.29
Synonyms:
2-(5-Amino-[1,3,4]thiadiazol-2-ylsulfanylmethyl)-5-hydroxy-pyran-4-one
SMILES:
C1=C(CSC2=NNC(=N)S2)OC=C(C1=O)O
Tpsa:
102.97
Logp:
0.90177
H Acceptors:
7
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: C₁₂H₁₀F₃N₃O₂
Molecular Weight: 285.22
Synonyms: 5-ethyl-1-[4-(trifluoromethyl)phenyl]-1H-1,2,3-triazole-4-carboxylic acid
SMILES: CCC1=C(C(=O)O)N=NN1C2=CC=C(C=C2)C(F)(F)F
Tpsa: 68.01
Logp: 2.5467
H Acceptors: 4
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:
C₁₂H₁₀F₃N₃O₂
Molecular Weight:
285.22
Synonyms:
5-ethyl-1-[4-(trifluoromethyl)phenyl]-1H-1,2,3-triazole-4-carboxylic acid
SMILES:
CCC1=C(C(=O)O)N=NN1C2=CC=C(C=C2)C(F)(F)F
Tpsa:
68.01
Logp:
2.5467
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈N₂O₃
Molecular Weight: 298.34
Synonyms: 2-[1-(naphthalen-1-ylmethyl)-3-oxopiperazin-1-ium-2-yl]acetate
SMILES: O=C(O)CC1N(CCNC1=O)CC2=CC=CC3=CC=CC=C32
Tpsa: 69.64
Logp: 1.6149
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈N₂O₃
Molecular Weight:
298.34
Synonyms:
2-[1-(naphthalen-1-ylmethyl)-3-oxopiperazin-1-ium-2-yl]acetate
SMILES:
O=C(O)CC1N(CCNC1=O)CC2=CC=CC3=CC=CC=C32
Tpsa:
69.64
Logp:
1.6149
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇ClN₂
Molecular Weight: 224.73
Synonyms: [3-(2-methyl-1H-indol-3-yl)propyl]amine hydrochloride
SMILES: CC1=C(CCCN)C2=CC=CC=C2N1.Cl
Tpsa: 41.81
Logp: 2.78942
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇ClN₂
Molecular Weight:
224.73
Synonyms:
[3-(2-methyl-1H-indol-3-yl)propyl]amine hydrochloride
SMILES:
CC1=C(CCCN)C2=CC=CC=C2N1.Cl
Tpsa:
41.81
Logp:
2.78942
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
3