CS-0036936
Thiadiazol-4-ylmethanol
Manufacturer: ChemScene
CAS Number: 50868-99-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0036936-250mg | In Stock | ₹ 5,646.96 |
| 1g | CS-0036936-1g | In Stock | ₹ 13,604.04 |
| 5g | CS-0036936-5g | In Stock | ₹ 49,197.00 |
CS-0036936 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,646.96
GST (18%): ₹ 1,016.453
Total Price: ₹ 6,663.413
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃H₄N₂OS
Molecular Weight
116.14
Synonyms
1,2,3-Thiadiazole-4-methanol
SMILES
C(C1=CSN=N1)O
Tpsa
46.01
Logp
0.0304
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₃H₄N₂OS
Molecular Weight: 116.14
Synonyms: 1,2,3-Thiadiazole-4-methanol
SMILES: C(C1=CSN=N1)O
Tpsa: 46.01
Logp: 0.0304
H Acceptors: 4
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:
C₃H₄N₂OS
Molecular Weight:
116.14
Synonyms:
1,2,3-Thiadiazole-4-methanol
SMILES:
C(C1=CSN=N1)O
Tpsa:
46.01
Logp:
0.0304
H Acceptors:
4
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: C₈H₉NO₃S
Molecular Weight: 199.23
Synonyms: Ethyl 2-Formyl-5-Methylthiazole-4-Carboxylate(WXC01429)
SMILES: CCOC(=O)C1=C(C)SC(=N1)C=O
Tpsa: 56.26
Logp: 1.44072
H Acceptors: 5
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:
C₈H₉NO₃S
Molecular Weight:
199.23
Synonyms:
Ethyl 2-Formyl-5-Methylthiazole-4-Carboxylate(WXC01429)
SMILES:
CCOC(=O)C1=C(C)SC(=N1)C=O
Tpsa:
56.26
Logp:
1.44072
H Acceptors:
5
H Donors:
0
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: C₈H₉NO₂S
Molecular Weight: 183.23
Synonyms: 1-[(methylsulfanyl)methyl]-3-nitrobenzene
SMILES: CSCC1=CC(=CC=C1)[N+](=O)[O-]
Tpsa: 43.14
Logp: 2.4578
H Acceptors: 3
H Donors: 0
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:
C₈H₉NO₂S
Molecular Weight:
183.23
Synonyms:
1-[(methylsulfanyl)methyl]-3-nitrobenzene
SMILES:
CSCC1=CC(=CC=C1)[N+](=O)[O-]
Tpsa:
43.14
Logp:
2.4578
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₃S
Molecular Weight: 199.23
Synonyms: 1-((Methylsulfinyl)Methyl)-3-Nitrobenzene(WXC01435)
SMILES: CS(=O)CC1=CC(=CC=C1)[N+](=O)[O-]
Tpsa: 60.21
Logp: 1.4733
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₃S
Molecular Weight:
199.23
Synonyms:
1-((Methylsulfinyl)Methyl)-3-Nitrobenzene(WXC01435)
SMILES:
CS(=O)CC1=CC(=CC=C1)[N+](=O)[O-]
Tpsa:
60.21
Logp:
1.4733
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3