CS-0954459
Ethyl 5-cyclobutyl-1,3,4-thiadiazole-2-carboxylate
Manufacturer: ChemScene
CAS Number: 2059999-45-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0954459-1g | In Stock | ₹ 87,784.56 |
CS-0954459 - 1g
In Stock
Quantity
1
Base Price: ₹ 87,784.56
GST (18%): ₹ 15,801.221
Total Price: ₹ 1,03,585.781
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂O₂S
Molecular Weight
212.27
Synonyms
None
SMILES
O=C(OCC)C1=NN=C(S1)C2CCC2
Tpsa
52.08
Logp
1.9823
H Acceptors
5
H Donors
0
Rotatable Bonds
3
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: C₉H₁₂N₂O₂S
Molecular Weight: 212.27
Synonyms: None
SMILES: O=C(OCC)C1=NN=C(S1)C2CCC2
Tpsa: 52.08
Logp: 1.9823
H Acceptors: 5
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:
C₉H₁₂N₂O₂S
Molecular Weight:
212.27
Synonyms:
None
SMILES:
O=C(OCC)C1=NN=C(S1)C2CCC2
Tpsa:
52.08
Logp:
1.9823
H Acceptors:
5
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: C₁₂H₁₆FN
Molecular Weight: 193.26
Synonyms: None
SMILES: FC=1C(N)=CC=CC1C2CCCCC2
Tpsa: 26.02
Logp: 3.4556
H Acceptors: 1
H Donors: 1
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:
C₁₂H₁₆FN
Molecular Weight:
193.26
Synonyms:
None
SMILES:
FC=1C(N)=CC=CC1C2CCCCC2
Tpsa:
26.02
Logp:
3.4556
H Acceptors:
1
H Donors:
1
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: C₁₂H₁₄N₂O₃
Molecular Weight: 234.25
Synonyms: None
SMILES: O=C1C=2C=C(OC)C(OC)=CC2C=NN1CC
Tpsa: 53.35
Logp: 1.4336
H Acceptors: 5
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:
C₁₂H₁₄N₂O₃
Molecular Weight:
234.25
Synonyms:
None
SMILES:
O=C1C=2C=C(OC)C(OC)=CC2C=NN1CC
Tpsa:
53.35
Logp:
1.4336
H Acceptors:
5
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: C₁₁H₂₀F₃NO₂
Molecular Weight: 255.28
Synonyms: None
SMILES: O=C(O)CC(CC(N)CC(C)(C)C)C(F)(F)F
Tpsa: 63.32
Logp: 2.7932
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀F₃NO₂
Molecular Weight:
255.28
Synonyms:
None
SMILES:
O=C(O)CC(CC(N)CC(C)(C)C)C(F)(F)F
Tpsa:
63.32
Logp:
2.7932
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5