CS-0257450
1-(5-Tert-butyl-1,3,4-thiadiazol-2-yl)-3-methylurea
Manufacturer: ChemScene
CAS Number: 24814-29-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0257450-50mg | In Stock | ₹ 31,828.32 |
| 100mg | CS-0257450-100mg | In Stock | ₹ 47,656.92 |
| 250mg | CS-0257450-250mg | In Stock | ₹ 67,934.64 |
| 500mg | CS-0257450-500mg | In Stock | ₹ 1,06,778.88 |
| 1g | CS-0257450-1g | In Stock | ₹ 1,37,152.68 |
CS-0257450 - 50mg
In Stock
Quantity
1
Base Price: ₹ 31,828.32
GST (18%): ₹ 5,729.098
Total Price: ₹ 37,557.418
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄N₄OS
Molecular Weight
214.29
Synonyms
Tebuthiuron-N-desmethyl
SMILES
O=C(NC)NC1=NN=C(C(C)(C)C)S1
Tpsa
66.91
Logp
1.5869
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 24814-29-7 | Urea, N-[5-(1,1-dimethylethyl)-1,3,4-thiadiazol-2-yl]-N′-methyl- | A2B Chem | ₹ 42,780.00 - ₹ 1,68,296.52 |
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-P403+P233-P405-P501
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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: C₈H₁₄N₄OS
Molecular Weight: 214.29
Synonyms: Tebuthiuron-N-desmethyl
SMILES: O=C(NC)NC1=NN=C(C(C)(C)C)S1
Tpsa: 66.91
Logp: 1.5869
H Acceptors: 4
H Donors: 2
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:
C₈H₁₄N₄OS
Molecular Weight:
214.29
Synonyms:
Tebuthiuron-N-desmethyl
SMILES:
O=C(NC)NC1=NN=C(C(C)(C)C)S1
Tpsa:
66.91
Logp:
1.5869
H Acceptors:
4
H Donors:
2
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: C₅H₈N₄O
Molecular Weight: 140.14
Synonyms: 4-Amino-5-methyl-2H-pyrazole-3-carboxylic acid amide
SMILES: CC1=C(C(=NN1)C(=O)N)N
Tpsa: 97.79
Logp: -0.60078
H Acceptors: 3
H Donors: 3
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:
C₅H₈N₄O
Molecular Weight:
140.14
Synonyms:
4-Amino-5-methyl-2H-pyrazole-3-carboxylic acid amide
SMILES:
CC1=C(C(=NN1)C(=O)N)N
Tpsa:
97.79
Logp:
-0.60078
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₂
Molecular Weight: 216.24
Synonyms: (3-(6-Methoxypyridazin-3-yl)phenyl)methanol
SMILES: COC1=NN=C(C=C1)C2=CC=CC(=C2)CO
Tpsa: 55.24
Logp: 1.6445
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:
C₁₂H₁₂N₂O₂
Molecular Weight:
216.24
Synonyms:
(3-(6-Methoxypyridazin-3-yl)phenyl)methanol
SMILES:
COC1=NN=C(C=C1)C2=CC=CC(=C2)CO
Tpsa:
55.24
Logp:
1.6445
H Acceptors:
4
H Donors:
1
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: C₈H₇ClN₄O
Molecular Weight: 210.62
Synonyms: None
SMILES: O=C1CC(C)=NN1C2=NN=C(Cl)C=C2
Tpsa: 58.45
Logp: 1.2426
H Acceptors: 4
H Donors: 0
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:
C₈H₇ClN₄O
Molecular Weight:
210.62
Synonyms:
None
SMILES:
O=C1CC(C)=NN1C2=NN=C(Cl)C=C2
Tpsa:
58.45
Logp:
1.2426
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1