CS-0820117
5-((Ethylthio)methyl)-1,3,4-thiadiazol-2-amine
Manufacturer: ChemScene
CAS Number: 180041-31-0
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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
C₅H₉N₃S₂
Molecular Weight
175.28
Synonyms
None
SMILES
NC1=NN=C(CSCC)S1
Tpsa
51.8
Logp
1.3734
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 180041-31-0 | 5-[(Ethylsulfanyl)methyl]-1,3,4-thiadiazol-2-ylamine | A2B Chem | ₹ 6,408.00 - ₹ 27,679.00 |
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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
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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: C₅H₉N₃S₂
Molecular Weight: 175.28
Synonyms: None
SMILES: NC1=NN=C(CSCC)S1
Tpsa: 51.8
Logp: 1.3734
H Acceptors: 5
H Donors: 1
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:
C₅H₉N₃S₂
Molecular Weight:
175.28
Synonyms:
None
SMILES:
NC1=NN=C(CSCC)S1
Tpsa:
51.8
Logp:
1.3734
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: C₂₉H₄₄N₂O₄
Molecular Weight: 484.67
Synonyms: None
SMILES: OC([C@H](NC(OCC1=CC=CC=C1)=O)CC2CCCCC2)=O.C3(C[C]CCC3)NC4CCCCC4
Tpsa: 87.66
Logp: 6.26899
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₄₄N₂O₄
Molecular Weight:
484.67
Synonyms:
None
SMILES:
OC([C@H](NC(OCC1=CC=CC=C1)=O)CC2CCCCC2)=O.C3(C[C]CCC3)NC4CCCCC4
Tpsa:
87.66
Logp:
6.26899
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
8
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₅
Molecular Weight: 267.28
Synonyms: None
SMILES: C[C@H]([C@@H](C(=O)O)N(C)C(=O)OCC1=CC=CC=C1)O
Tpsa: 87.07
Logp: 1.089
H Acceptors: 4
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:
C₁₃H₁₇NO₅
Molecular Weight:
267.28
Synonyms:
None
SMILES:
C[C@H]([C@@H](C(=O)O)N(C)C(=O)OCC1=CC=CC=C1)O
Tpsa:
87.07
Logp:
1.089
H Acceptors:
4
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: C₁₇H₂₃NO₆
Molecular Weight: 337.37
Synonyms: None
SMILES: CC(C)(OC([C@@H](NC(OCC1=CC=CC=C1)=O)CC(OC)=O)=O)C
Tpsa: 90.93
Logp: 2.1862
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃NO₆
Molecular Weight:
337.37
Synonyms:
None
SMILES:
CC(C)(OC([C@@H](NC(OCC1=CC=CC=C1)=O)CC(OC)=O)=O)C
Tpsa:
90.93
Logp:
2.1862
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6