CS-0693878
Ethyl α-(acetylamino)-5-(chloromethyl)-β,β-difluoro-1,3,4-thiadiazole-2-propanoate
Manufacturer: ChemScene
CAS Number: 2418650-16-3
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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
C₁₀H₁₂ClF₂N₃O₃S
Molecular Weight
327.74
Synonyms
None
SMILES
O=C(OCC)C(NC(C)=O)C(F)(F)C1=NN=C(CCl)S1
Tpsa
81.18
Logp
1.4365
H Acceptors
6
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2418650-16-3 | ethyl3-[5-(chloromethyl)-1,3,4-thiadiazol-2-yl]-2-acetamido-3,3-difluoropropanoate | A2B Chem | ₹ 73,410.48 - ₹ 2,14,926.72 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
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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: C₁₀H₁₂ClF₂N₃O₃S
Molecular Weight: 327.74
Synonyms: None
SMILES: O=C(OCC)C(NC(C)=O)C(F)(F)C1=NN=C(CCl)S1
Tpsa: 81.18
Logp: 1.4365
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClF₂N₃O₃S
Molecular Weight:
327.74
Synonyms:
None
SMILES:
O=C(OCC)C(NC(C)=O)C(F)(F)C1=NN=C(CCl)S1
Tpsa:
81.18
Logp:
1.4365
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: None
SMILES: C[C@](C1=NC=CC=C1)(N)C(OC)=O
Tpsa: 65.21
Logp: 0.4285
H Acceptors: 4
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:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
None
SMILES:
C[C@](C1=NC=CC=C1)(N)C(OC)=O
Tpsa:
65.21
Logp:
0.4285
H Acceptors:
4
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: C₆H₃Cl₂NO₂S
Molecular Weight: 224.06
Synonyms: None
SMILES: O=C(O)/C=C/C1=C(Cl)N=C(Cl)S1
Tpsa: 50.19
Logp: 2.5477
H Acceptors: 3
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:
C₆H₃Cl₂NO₂S
Molecular Weight:
224.06
Synonyms:
None
SMILES:
O=C(O)/C=C/C1=C(Cl)N=C(Cl)S1
Tpsa:
50.19
Logp:
2.5477
H Acceptors:
3
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: C₈H₈BrNO₃
Molecular Weight: 246.06
Synonyms: None
SMILES: O=C(O)C(O)CC1=CC(Br)=NC=C1
Tpsa: 70.42
Logp: 0.8321
H Acceptors: 3
H Donors: 2
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:
C₈H₈BrNO₃
Molecular Weight:
246.06
Synonyms:
None
SMILES:
O=C(O)C(O)CC1=CC(Br)=NC=C1
Tpsa:
70.42
Logp:
0.8321
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3