CS-0320310
1-(5-(Tert-butyl)-1,3,4-thiadiazol-2-yl)-1,3-dimethylurea
Manufacturer: ChemScene
CAS Number: 34014-18-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0320310-1g | In Stock | ₹ 10,680.00 |
| 5g | CS-0320310-5g | In Stock | ₹ 30,171.00 |
| 25g | CS-0320310-25g | In Stock | ₹ 1,04,753.00 |
CS-0320310 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,680.00
GST (18%): ₹ 1,922.40
Total Price: ₹ 12,602.40
Purity
98%
MDL No
MFCD00078732
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₆N₄OS
Molecular Weight
228.32
Synonyms
Tebuthiuron
SMILES
CC(C)(C1=NN=C(S1)N(C(NC)=O)C)C
Tpsa
58.12
Logp
1.6112
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 34014-18-1 | Urea, N-[5-(1,1-dimethylethyl)-1,3,4-thiadiazol-2-yl]-N,N'-dimethyl- | A2B Chem | ₹ 14,952.00 - ₹ 44,322.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00078732
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆N₄OS
Molecular Weight: 228.32
Synonyms: Tebuthiuron
SMILES: CC(C)(C1=NN=C(S1)N(C(NC)=O)C)C
Tpsa: 58.12
Logp: 1.6112
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00078732
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆N₄OS
Molecular Weight:
228.32
Synonyms:
Tebuthiuron
SMILES:
CC(C)(C1=NN=C(S1)N(C(NC)=O)C)C
Tpsa:
58.12
Logp:
1.6112
H Acceptors:
4
H Donors:
1
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: C₁₃H₁₀N₄O₂
Molecular Weight: 254.24
Synonyms: 1-(7-amino-5-phenyl[1,2,5]oxadiazolo[3,4-{b}]pyridin-6-yl)ethanone
SMILES: CC(C1=C(N)C2=NON=C2N=C1C3=CC=CC=C3)=O
Tpsa: 94.9
Logp: 2.0696
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀N₄O₂
Molecular Weight:
254.24
Synonyms:
1-(7-amino-5-phenyl[1,2,5]oxadiazolo[3,4-{b}]pyridin-6-yl)ethanone
SMILES:
CC(C1=C(N)C2=NON=C2N=C1C3=CC=CC=C3)=O
Tpsa:
94.9
Logp:
2.0696
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₄O₃S
Molecular Weight: 238.22
Synonyms: None
SMILES: O=[N+](C1=NN(CC(C2=CC=CS2)=O)C=N1)[O-]
Tpsa: 90.92
Logp: 1.1307
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₄O₃S
Molecular Weight:
238.22
Synonyms:
None
SMILES:
O=[N+](C1=NN(CC(C2=CC=CS2)=O)C=N1)[O-]
Tpsa:
90.92
Logp:
1.1307
H Acceptors:
7
H Donors:
0
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: C₁₆H₁₀FNO₃
Molecular Weight: 283.25
Synonyms: 2-(4-Fluoro-phenyl)-1-oxo-1,2-dihydro-isoquinoline-4-carboxylic acid
SMILES: C1=CC=C2C(=C1)C(=CN(C3=CC=C(C=C3)F)C2=O)C(=O)O
Tpsa: 59.3
Logp: 2.828
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₀FNO₃
Molecular Weight:
283.25
Synonyms:
2-(4-Fluoro-phenyl)-1-oxo-1,2-dihydro-isoquinoline-4-carboxylic acid
SMILES:
C1=CC=C2C(=C1)C(=CN(C3=CC=C(C=C3)F)C2=O)C(=O)O
Tpsa:
59.3
Logp:
2.828
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2