CS-1045649
Ethyl 3-phenylthioamido-1,2,4-thiadiazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 1989671-63-7
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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
C₁₂H₁₁N₃O₂S₂
Molecular Weight
293.36
Synonyms
None
SMILES
O=C(OCC)C1=NC(=NS1)NC(=S)C=2C=CC=CC2
Tpsa
64.11
Logp
2.5024
H Acceptors
6
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1989671-63-7 | Ethyl 3-benzenethioamido-1,2,4-thiadiazole-5-carboxylate | A2B Chem | ₹ 19,507.68 - ₹ 81,282.00 |
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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: C₁₂H₁₁N₃O₂S₂
Molecular Weight: 293.36
Synonyms: None
SMILES: O=C(OCC)C1=NC(=NS1)NC(=S)C=2C=CC=CC2
Tpsa: 64.11
Logp: 2.5024
H Acceptors: 6
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:
C₁₂H₁₁N₃O₂S₂
Molecular Weight:
293.36
Synonyms:
None
SMILES:
O=C(OCC)C1=NC(=NS1)NC(=S)C=2C=CC=CC2
Tpsa:
64.11
Logp:
2.5024
H Acceptors:
6
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: C₉H₁₈N₂
Molecular Weight: 154.25
Synonyms: None
SMILES: NC1CC(N(C)C)C21CCC2
Tpsa: 29.26
Logp: 0.8179
H Acceptors: 2
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:
C₉H₁₈N₂
Molecular Weight:
154.25
Synonyms:
None
SMILES:
NC1CC(N(C)C)C21CCC2
Tpsa:
29.26
Logp:
0.8179
H Acceptors:
2
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: C₁₁H₁₈O₄
Molecular Weight: 214.26
Synonyms: None
SMILES: O=C(O)C1(C(=O)OC(C)(C)C)CC1(C)C
Tpsa: 63.6
Logp: 1.829
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈O₄
Molecular Weight:
214.26
Synonyms:
None
SMILES:
O=C(O)C1(C(=O)OC(C)(C)C)CC1(C)C
Tpsa:
63.6
Logp:
1.829
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂BrF₃N₄O
Molecular Weight: 283.01
Synonyms: None
SMILES: O=C1N=C(NC=2NN=C(Br)C12)C(F)(F)F
Tpsa: 74.43
Logp: 1.4275
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂BrF₃N₄O
Molecular Weight:
283.01
Synonyms:
None
SMILES:
O=C1N=C(NC=2NN=C(Br)C12)C(F)(F)F
Tpsa:
74.43
Logp:
1.4275
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0