CS-0234936
5-[[(Tetrahydro-2-furanyl)methyl]amino]-1,3,4-thiadiazole-2(3H)-thione
Manufacturer: ChemScene
CAS Number: 871673-10-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0234936-50mg | In Stock | ₹ 8,366.00 |
| 100mg | CS-0234936-100mg | In Stock | ₹ 12,371.00 |
| 250mg | CS-0234936-250mg | In Stock | ₹ 17,978.00 |
| 500mg | CS-0234936-500mg | In Stock | ₹ 34,265.00 |
| 1g | CS-0234936-1g | In Stock | ₹ 46,903.00 |
| 5g | CS-0234936-5g | In Stock | ₹ 1,35,903.00 |
| 10g | CS-0234936-10g | In Stock | ₹ 2,01,318.00 |
CS-0234936 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁N₃OS₂
Molecular Weight
217.31
Synonyms
5-[(oxolan-2-ylmethyl)amino]-1,3,4-thiadiazole-2-thiol
SMILES
S=C1SC(NCC2OCCC2)=NN1
Tpsa
49.94
Logp
1.79159
H Acceptors
5
H Donors
2
Rotatable Bonds
3
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₇H₁₁N₃OS₂
Molecular Weight: 217.31
Synonyms: 5-[(oxolan-2-ylmethyl)amino]-1,3,4-thiadiazole-2-thiol
SMILES: S=C1SC(NCC2OCCC2)=NN1
Tpsa: 49.94
Logp: 1.79159
H Acceptors: 5
H Donors: 2
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:
C₇H₁₁N₃OS₂
Molecular Weight:
217.31
Synonyms:
5-[(oxolan-2-ylmethyl)amino]-1,3,4-thiadiazole-2-thiol
SMILES:
S=C1SC(NCC2OCCC2)=NN1
Tpsa:
49.94
Logp:
1.79159
H Acceptors:
5
H Donors:
2
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: C₇H₆ClFO₂S
Molecular Weight: 208.64
Synonyms: 4-Fluoromethyl-benzenesulfonyl chloride
SMILES: C1=C(C=CC(=C1)S(=O)(=O)Cl)CF
Tpsa: 34.14
Logp: 2.0836
H Acceptors: 2
H Donors: 0
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:
C₇H₆ClFO₂S
Molecular Weight:
208.64
Synonyms:
4-Fluoromethyl-benzenesulfonyl chloride
SMILES:
C1=C(C=CC(=C1)S(=O)(=O)Cl)CF
Tpsa:
34.14
Logp:
2.0836
H Acceptors:
2
H Donors:
0
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: C₇H₉N₃O₂
Molecular Weight: 167.17
Synonyms: N'-hydroxy-2-(2-oxopyridin-1(2H)-yl)ethanimidamide
SMILES: C1=CC(=O)N(C=C1)CC(=N)NO
Tpsa: 78.11
Logp: -0.19563
H Acceptors: 4
H Donors: 3
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:
C₇H₉N₃O₂
Molecular Weight:
167.17
Synonyms:
N'-hydroxy-2-(2-oxopyridin-1(2H)-yl)ethanimidamide
SMILES:
C1=CC(=O)N(C=C1)CC(=N)NO
Tpsa:
78.11
Logp:
-0.19563
H Acceptors:
4
H Donors:
3
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: C₁₄H₁₅N₃O₂S
Molecular Weight: 289.35
Synonyms: None
SMILES: O=C(NC1CC1)CC(SC(N2)=NC3=CC=CC=C3)C2=O
Tpsa: 70.56
Logp: 1.5744
H Acceptors: 4
H Donors: 2
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:
C₁₄H₁₅N₃O₂S
Molecular Weight:
289.35
Synonyms:
None
SMILES:
O=C(NC1CC1)CC(SC(N2)=NC3=CC=CC=C3)C2=O
Tpsa:
70.56
Logp:
1.5744
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4