CS-0641457
Ethyl 5-cyclopropyl-1,3,4-thiadiazole-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1330755-46-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0641457-1g | In Stock | ₹ 1,05,020.00 |
CS-0641457 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,05,020.00
GST (18%): ₹ 18,903.60
Total Price: ₹ 1,23,923.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂O₂S
Molecular Weight
198.24
Synonyms
None
SMILES
O=C(C1=NN=C(C2CC2)S1)OCC
Tpsa
52.08
Logp
1.5922
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1330755-46-8 | Ethyl 5-cyclopropyl-1,3,4-thiadiazole-2-carboxylate | A2B Chem | ₹ 22,784.00 - ₹ 2,60,236.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₈H₁₀N₂O₂S
Molecular Weight: 198.24
Synonyms: None
SMILES: O=C(C1=NN=C(C2CC2)S1)OCC
Tpsa: 52.08
Logp: 1.5922
H Acceptors: 5
H Donors: 0
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:
C₈H₁₀N₂O₂S
Molecular Weight:
198.24
Synonyms:
None
SMILES:
O=C(C1=NN=C(C2CC2)S1)OCC
Tpsa:
52.08
Logp:
1.5922
H Acceptors:
5
H Donors:
0
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: C₂₃H₂₃NO₅
Molecular Weight: 393.43
Synonyms: None
SMILES: O=C(N1[C@H](C(OC(C)C)=O)CCC1=O)OCC2C3=C(C4=C2C=CC=C4)C=CC=C3
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₃NO₅
Molecular Weight:
393.43
Synonyms:
None
SMILES:
O=C(N1[C@H](C(OC(C)C)=O)CCC1=O)OCC2C3=C(C4=C2C=CC=C4)C=CC=C3
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂N₂
Molecular Weight: 112.17
Synonyms: None
SMILES: C1NCC12NCCC2
Tpsa: 24.06
Logp: -0.2882
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂N₂
Molecular Weight:
112.17
Synonyms:
None
SMILES:
C1NCC12NCCC2
Tpsa:
24.06
Logp:
-0.2882
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD29047406
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅KN₂O₂S
Molecular Weight: 208.28
Synonyms: None
SMILES: O=C(C1=NN=C(C2CC2)S1)[O-].[K+]
Tpsa: 65.91
Logp: -3.217
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD29047406
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅KN₂O₂S
Molecular Weight:
208.28
Synonyms:
None
SMILES:
O=C(C1=NN=C(C2CC2)S1)[O-].[K+]
Tpsa:
65.91
Logp:
-3.217
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2