CS-0316914
3-(Hydroxymethyl)-5-(methylthio)-1,3,4-thiadiazole-2(3H)-thione
Manufacturer: ChemScene
CAS Number: 90567-39-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0316914-1g | In Stock | ₹ 10,267.20 |
CS-0316914 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,267.20
GST (18%): ₹ 1,848.096
Total Price: ₹ 12,115.296
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₆N₂OS₃
Molecular Weight
194.30
Synonyms
3-hydroxymethyl-5-methylsulfanyl-3H-[1,3,4]thiadiazole-2-thione
SMILES
CSC1=NN(CO)C(=S)S1
Tpsa
38.05
Logp
1.34579
H Acceptors
6
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 90567-39-8 | 3-(Hydroxymethyl)-5-(methylthio)-1,3,4-thiadiazole-2(3H)-thione | A2B Chem | -- |
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
Compare Similar Items
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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: C₄H₆N₂OS₃
Molecular Weight: 194.30
Synonyms: 3-hydroxymethyl-5-methylsulfanyl-3H-[1,3,4]thiadiazole-2-thione
SMILES: CSC1=NN(CO)C(=S)S1
Tpsa: 38.05
Logp: 1.34579
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆N₂OS₃
Molecular Weight:
194.30
Synonyms:
3-hydroxymethyl-5-methylsulfanyl-3H-[1,3,4]thiadiazole-2-thione
SMILES:
CSC1=NN(CO)C(=S)S1
Tpsa:
38.05
Logp:
1.34579
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉FO₃
Molecular Weight: 196.18
Synonyms: 4-(2-FLUORO-PHENYL)-4-OXO-BUTYRIC ACID
SMILES: C1=CC=C(C(=C1)C(=O)CCC(=O)O)F
Tpsa: 54.37
Logp: 1.8732
H Acceptors: 2
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:
C₁₀H₉FO₃
Molecular Weight:
196.18
Synonyms:
4-(2-FLUORO-PHENYL)-4-OXO-BUTYRIC ACID
SMILES:
C1=CC=C(C(=C1)C(=O)CCC(=O)O)F
Tpsa:
54.37
Logp:
1.8732
H Acceptors:
2
H Donors:
1
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: C₁₅H₁₄N₂O₄
Molecular Weight: 286.28
Synonyms: None
SMILES: O=[N+]([O-])C1=CC=CC(C(NCCOC2=CC=CC=C2)=O)=C1
Tpsa: 81.47
Logp: 2.4036
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄N₂O₄
Molecular Weight:
286.28
Synonyms:
None
SMILES:
O=[N+]([O-])C1=CC=CC(C(NCCOC2=CC=CC=C2)=O)=C1
Tpsa:
81.47
Logp:
2.4036
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆N₂O
Molecular Weight: 158.16
Synonyms: 2-methyl-1,3-benzoxazole-5-carbonitrile
SMILES: CC1=NC2=C(C=CC(=C2)C#N)O1
Tpsa: 49.82
Logp: 2.0079
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆N₂O
Molecular Weight:
158.16
Synonyms:
2-methyl-1,3-benzoxazole-5-carbonitrile
SMILES:
CC1=NC2=C(C=CC(=C2)C#N)O1
Tpsa:
49.82
Logp:
2.0079
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0