CS-0741265
N-[5-(Benzylsulfanyl)-1,3,4-Thiadiazol-2-yl]propanamide
Manufacturer: ChemScene
CAS Number: 105339-30-8
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Purity
98%
MDL No
MFCD00957515
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃N₃OS₂
Molecular Weight
279.38
Synonyms
None
SMILES
CCC(=O)NC1=NN=C(SCC2=CC=CC=C2)S1
Tpsa
54.88
Logp
3.1789
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 105339-30-8 | N-[5-(Benzylsulfanyl)-1,3,4-thiadiazol-2-yl]propanamide | A2B Chem | ₹ 8,641.56 - ₹ 3,16,999.80 |
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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: 98%
MDL No: MFCD00957515
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N₃OS₂
Molecular Weight: 279.38
Synonyms: None
SMILES: CCC(=O)NC1=NN=C(SCC2=CC=CC=C2)S1
Tpsa: 54.88
Logp: 3.1789
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00957515
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N₃OS₂
Molecular Weight:
279.38
Synonyms:
None
SMILES:
CCC(=O)NC1=NN=C(SCC2=CC=CC=C2)S1
Tpsa:
54.88
Logp:
3.1789
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00835264
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄N₄O₂
Molecular Weight: 282.30
Synonyms: None
SMILES: COC(=O)NC(N1N=NC2=CC=CC=C12)C1=CC=CC=C1
Tpsa: 69.04
Logp: 2.3342
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00835264
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄N₄O₂
Molecular Weight:
282.30
Synonyms:
None
SMILES:
COC(=O)NC(N1N=NC2=CC=CC=C12)C1=CC=CC=C1
Tpsa:
69.04
Logp:
2.3342
H Acceptors:
5
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: C₁₈H₂₂N₂O
Molecular Weight: 282.38
Synonyms: None
SMILES: CC(C)(C)NC(=O)C(NC1=CC=CC=C1)C1=CC=CC=C1
Tpsa: 41.13
Logp: 3.7545
H Acceptors: 2
H Donors: 2
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:
C₁₈H₂₂N₂O
Molecular Weight:
282.38
Synonyms:
None
SMILES:
CC(C)(C)NC(=O)C(NC1=CC=CC=C1)C1=CC=CC=C1
Tpsa:
41.13
Logp:
3.7545
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00966409
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇N₃O₂
Molecular Weight: 283.33
Synonyms: None
SMILES: CCOC(N1N=NC2=CC=CC=C12)C1=C(OC)C=CC=C1
Tpsa: 49.17
Logp: 3.0233
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00966409
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇N₃O₂
Molecular Weight:
283.33
Synonyms:
None
SMILES:
CCOC(N1N=NC2=CC=CC=C12)C1=C(OC)C=CC=C1
Tpsa:
49.17
Logp:
3.0233
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5