CS-0314957
5-((2,4-Dimethylbenzyl)thio)-1,3,4-thiadiazol-2-amine
Manufacturer: ChemScene
CAS Number: 302566-89-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0314957-5g | In Stock | ₹ 78,053.00 |
CS-0314957 - 5g
In Stock
Quantity
1
Base Price: ₹ 78,053.00
GST (18%): ₹ 14,049.54
Total Price: ₹ 92,102.54
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃N₃S₂
Molecular Weight
251.37
Synonyms
5-[(2,4-dimethylphenyl)methylthio]-1,3,4-thiadiazol-2-amine
SMILES
NC1=NN=C(SCC2=CC=C(C)C=C2C)S1
Tpsa
51.8
Logp
3.02944
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 302566-89-8 | 5-[(2,4-Dimethylbenzyl)thio]-1,3,4-thiadiazol-2-amine | A2B Chem | ₹ 36,668.00 - ₹ 39,071.00 |
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: C₁₁H₁₃N₃S₂
Molecular Weight: 251.37
Synonyms: 5-[(2,4-dimethylphenyl)methylthio]-1,3,4-thiadiazol-2-amine
SMILES: NC1=NN=C(SCC2=CC=C(C)C=C2C)S1
Tpsa: 51.8
Logp: 3.02944
H Acceptors: 5
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:
C₁₁H₁₃N₃S₂
Molecular Weight:
251.37
Synonyms:
5-[(2,4-dimethylphenyl)methylthio]-1,3,4-thiadiazol-2-amine
SMILES:
NC1=NN=C(SCC2=CC=C(C)C=C2C)S1
Tpsa:
51.8
Logp:
3.02944
H Acceptors:
5
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: C₁₂H₁₁NO₂
Molecular Weight: 201.22
Synonyms: 1-(4-METHOXY-PHENYL)-1H-PYRROLE-2-CARBALDEHYDE
SMILES: COC1=CC=C(C=C1)N2C=CC=C2C=O
Tpsa: 31.23
Logp: 2.2984
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:
C₁₂H₁₁NO₂
Molecular Weight:
201.22
Synonyms:
1-(4-METHOXY-PHENYL)-1H-PYRROLE-2-CARBALDEHYDE
SMILES:
COC1=CC=C(C=C1)N2C=CC=C2C=O
Tpsa:
31.23
Logp:
2.2984
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: C₁₈H₁₇Cl₂NO₃
Molecular Weight: 366.24
Synonyms: N-(3-Acetylphenyl)-4-(2,4-dichlorophenoxy)-butanamide
SMILES: CC(C1=CC(NC(CCCOC2=C(Cl)C=C(Cl)C=C2)=O)=CC=C1)=O
Tpsa: 55.4
Logp: 4.9937
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇Cl₂NO₃
Molecular Weight:
366.24
Synonyms:
N-(3-Acetylphenyl)-4-(2,4-dichlorophenoxy)-butanamide
SMILES:
CC(C1=CC(NC(CCCOC2=C(Cl)C=C(Cl)C=C2)=O)=CC=C1)=O
Tpsa:
55.4
Logp:
4.9937
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄O₄
Molecular Weight: 282.29
Synonyms: 5-Ethoxy-2-phenyl-1-benzofuran-3-carboxylic acid
SMILES: CCOC1=CC2=C(C=C1)OC(=C2C(=O)O)C3=CC=CC=C3
Tpsa: 59.67
Logp: 4.1967
H Acceptors: 3
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:
C₁₇H₁₄O₄
Molecular Weight:
282.29
Synonyms:
5-Ethoxy-2-phenyl-1-benzofuran-3-carboxylic acid
SMILES:
CCOC1=CC2=C(C=C1)OC(=C2C(=O)O)C3=CC=CC=C3
Tpsa:
59.67
Logp:
4.1967
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4