CS-0586957
Ethyl 4-(difluoromethyl)-1,2,3-thiadiazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 1018170-57-4
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆F₂N₂O₂S
Molecular Weight
208.19
Synonyms
None
SMILES
CCOC(=O)C1=C(N=NS1)C(F)F
Tpsa
52.08
Logp
1.6524
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1018170-57-4 | ethyl 4-(difluoromethyl)-1,2,3-thiadiazole-5-carboxylate | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆F₂N₂O₂S
Molecular Weight: 208.19
Synonyms: None
SMILES: CCOC(=O)C1=C(N=NS1)C(F)F
Tpsa: 52.08
Logp: 1.6524
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:
C₆H₆F₂N₂O₂S
Molecular Weight:
208.19
Synonyms:
None
SMILES:
CCOC(=O)C1=C(N=NS1)C(F)F
Tpsa:
52.08
Logp:
1.6524
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: C₁₂H₁₇ClN₂
Molecular Weight: 224.73
Synonyms: 2-[2-(4-Chloro-phenyl)-pyrrolidin-1-yl]-ethylamine
SMILES: NCCN1C(C2=CC=C(Cl)C=C2)CCC1
Tpsa: 29.26
Logp: 2.4356
H Acceptors: 2
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:
C₁₂H₁₇ClN₂
Molecular Weight:
224.73
Synonyms:
2-[2-(4-Chloro-phenyl)-pyrrolidin-1-yl]-ethylamine
SMILES:
NCCN1C(C2=CC=C(Cl)C=C2)CCC1
Tpsa:
29.26
Logp:
2.4356
H Acceptors:
2
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: C₁₁H₁₁N₃O₂
Molecular Weight: 217.22
Synonyms: None
SMILES: NC1=NON=C1C2=CC=C(OCC=C)C=C2
Tpsa: 74.17
Logp: 1.8836
H Acceptors: 5
H Donors: 1
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:
C₁₁H₁₁N₃O₂
Molecular Weight:
217.22
Synonyms:
None
SMILES:
NC1=NON=C1C2=CC=C(OCC=C)C=C2
Tpsa:
74.17
Logp:
1.8836
H Acceptors:
5
H Donors:
1
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: C₈H₆N₂O₂S₂
Molecular Weight: 226.28
Synonyms: None
SMILES: O=C(C1=C(C2=CC=C(C)S2)N=NS1)O
Tpsa: 63.08
Logp: 2.27322
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O₂S₂
Molecular Weight:
226.28
Synonyms:
None
SMILES:
O=C(C1=C(C2=CC=C(C)S2)N=NS1)O
Tpsa:
63.08
Logp:
2.27322
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2