CS-0366881
5-(2-Tosylethyl)-1,3,4-thiadiazol-2-amine
Manufacturer: ChemScene
CAS Number: 302956-47-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0366881-5g | In Stock | ₹ 1,12,852.00 |
CS-0366881 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,12,852.00
GST (18%): ₹ 20,313.36
Total Price: ₹ 1,33,165.36
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃N₃O₂S₂
Molecular Weight
283.37
Synonyms
5-[2-(TOLUENE-4-SULFONYL)-ETHYL]-[1,3,4]THIADIAZOL-2-YLAMINE
SMILES
NC1=NN=C(CCS(=O)(C2=CC=C(C)C=C2)=O)S1
Tpsa
85.94
Logp
1.44512
H Acceptors
6
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 302956-47-4 | 5-(2-Tosylethyl)-1,3,4-thiadiazol-2-amine | A2B Chem | ₹ 36,757.00 |
Related Products
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃O₂S₂
Molecular Weight: 283.37
Synonyms: 5-[2-(TOLUENE-4-SULFONYL)-ETHYL]-[1,3,4]THIADIAZOL-2-YLAMINE
SMILES: NC1=NN=C(CCS(=O)(C2=CC=C(C)C=C2)=O)S1
Tpsa: 85.94
Logp: 1.44512
H Acceptors: 6
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:
C₁₁H₁₃N₃O₂S₂
Molecular Weight:
283.37
Synonyms:
5-[2-(TOLUENE-4-SULFONYL)-ETHYL]-[1,3,4]THIADIAZOL-2-YLAMINE
SMILES:
NC1=NN=C(CCS(=O)(C2=CC=C(C)C=C2)=O)S1
Tpsa:
85.94
Logp:
1.44512
H Acceptors:
6
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: C₁₂H₉NO₅
Molecular Weight: 247.20
Synonyms: 5-(2-METHYL-5-NITRO-PHENYL)-FURAN-2-CARBOXYLIC ACID
SMILES: O=C(C1=CC=C(C2=CC([N+]([O-])=O)=CC=C2C)O1)O
Tpsa: 93.58
Logp: 2.86142
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:
C₁₂H₉NO₅
Molecular Weight:
247.20
Synonyms:
5-(2-METHYL-5-NITRO-PHENYL)-FURAN-2-CARBOXYLIC ACID
SMILES:
O=C(C1=CC=C(C2=CC([N+]([O-])=O)=CC=C2C)O1)O
Tpsa:
93.58
Logp:
2.86142
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: C₉H₈N₄O₃
Molecular Weight: 220.18
Synonyms: METHYL 5-(2-FORMYL-1H-PYRROL-1-YL)-4H-1,2,4-TRIAZOLE-3-CARBOXYLATE
SMILES: COC(=O)C1=NNC(=N1)N2C=CC=C2C=O
Tpsa: 89.87
Logp: 0.1945
H Acceptors: 6
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:
C₉H₈N₄O₃
Molecular Weight:
220.18
Synonyms:
METHYL 5-(2-FORMYL-1H-PYRROL-1-YL)-4H-1,2,4-TRIAZOLE-3-CARBOXYLATE
SMILES:
COC(=O)C1=NNC(=N1)N2C=CC=C2C=O
Tpsa:
89.87
Logp:
0.1945
H Acceptors:
6
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: C₁₄H₁₅N₃O₅
Molecular Weight: 305.29
Synonyms: None
SMILES: COC1=CC=C(C=C1)N2C(=C(C(=O)OC)N=N2)CC(=O)OC
Tpsa: 92.54
Logp: 0.778
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅N₃O₅
Molecular Weight:
305.29
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)N2C(=C(C(=O)OC)N=N2)CC(=O)OC
Tpsa:
92.54
Logp:
0.778
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
5