CS-0317982
2-Methyl-5-((3-nitropyridin-2-yl)thio)-1,3,4-thiadiazole
Manufacturer: ChemScene
CAS Number: 353256-64-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0317982-5g | In Stock | ₹ 1,24,318.68 |
CS-0317982 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,24,318.68
GST (18%): ₹ 22,377.362
Total Price: ₹ 1,46,696.042
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆N₄O₂S₂
Molecular Weight
254.29
Synonyms
2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-3-nitro-pyridine
SMILES
CC1=NN=C(S1)SC2=C(C=CC=N2)[N+](=O)[O-]
Tpsa
81.81
Logp
2.30092
H Acceptors
7
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 353256-64-1 | 2-[(5-Methyl-1,3,4-thiadiazol-2-yl)thio]-3-nitropyridine | A2B Chem | ₹ 35,250.72 |
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: C₈H₆N₄O₂S₂
Molecular Weight: 254.29
Synonyms: 2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-3-nitro-pyridine
SMILES: CC1=NN=C(S1)SC2=C(C=CC=N2)[N+](=O)[O-]
Tpsa: 81.81
Logp: 2.30092
H Acceptors: 7
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:
C₈H₆N₄O₂S₂
Molecular Weight:
254.29
Synonyms:
2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-3-nitro-pyridine
SMILES:
CC1=NN=C(S1)SC2=C(C=CC=N2)[N+](=O)[O-]
Tpsa:
81.81
Logp:
2.30092
H Acceptors:
7
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: C₁₃H₁₅NO₄S
Molecular Weight: 281.33
Synonyms: 4-cyclohexylsulfanyl-3-nitro-benzoic acid
SMILES: C1CCC(CC1)SC2=C(C=C(C=C2)C(=O)O)[N+](=O)[O-]
Tpsa: 80.44
Logp: 3.7178
H Acceptors: 4
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:
C₁₃H₁₅NO₄S
Molecular Weight:
281.33
Synonyms:
4-cyclohexylsulfanyl-3-nitro-benzoic acid
SMILES:
C1CCC(CC1)SC2=C(C=C(C=C2)C(=O)O)[N+](=O)[O-]
Tpsa:
80.44
Logp:
3.7178
H Acceptors:
4
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: C₈H₁₅N₃
Molecular Weight: 153.22
Synonyms: VITAS-BB TBB009328
SMILES: CCCCN1C(=CC(=N1)C)N
Tpsa: 43.84
Logp: 1.57382
H Acceptors: 3
H Donors: 1
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:
C₈H₁₅N₃
Molecular Weight:
153.22
Synonyms:
VITAS-BB TBB009328
SMILES:
CCCCN1C(=CC(=N1)C)N
Tpsa:
43.84
Logp:
1.57382
H Acceptors:
3
H Donors:
1
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: C₁₅H₅Cl₄NO₄
Molecular Weight: 405.02
Synonyms: ST5207988
SMILES: C1=CC=C(C(=C1)C(=O)O)N2C(=O)C3=C(C(=C(C(=C3Cl)Cl)Cl)Cl)C2=O
Tpsa: 74.68
Logp: 4.799
H Acceptors: 3
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:
C₁₅H₅Cl₄NO₄
Molecular Weight:
405.02
Synonyms:
ST5207988
SMILES:
C1=CC=C(C(=C1)C(=O)O)N2C(=O)C3=C(C(=C(C(=C3Cl)Cl)Cl)Cl)C2=O
Tpsa:
74.68
Logp:
4.799
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2