CS-0659600
3,3-Difluoro-1-(1,3,4-thiadiazol-2-yl)cyclobutan-1-amine
Manufacturer: ChemScene
CAS Number: 2296010-90-5
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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
C₆H₇F₂N₃S
Molecular Weight
191.20
Synonyms
None
SMILES
NC1(C2=NN=CS2)CC(F)(F)C1
Tpsa
51.8
Logp
1.1212
H Acceptors
4
H Donors
1
Rotatable Bonds
1
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇F₂N₃S
Molecular Weight: 191.20
Synonyms: None
SMILES: NC1(C2=NN=CS2)CC(F)(F)C1
Tpsa: 51.8
Logp: 1.1212
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇F₂N₃S
Molecular Weight:
191.20
Synonyms:
None
SMILES:
NC1(C2=NN=CS2)CC(F)(F)C1
Tpsa:
51.8
Logp:
1.1212
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28411682
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₆N₂O₆
Molecular Weight: 400.51
Synonyms: None
SMILES: CCC(CC)[C@@H]([C@@H]1[C@H](C[C@H]([C@@H]1O)C(=O)OC)NC(=O)OC(C)(C)C)NC(=O)C
Tpsa: 113.96
Logp: 1.9906
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD28411682
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₆N₂O₆
Molecular Weight:
400.51
Synonyms:
None
SMILES:
CCC(CC)[C@@H]([C@@H]1[C@H](C[C@H]([C@@H]1O)C(=O)OC)NC(=O)OC(C)(C)C)NC(=O)C
Tpsa:
113.96
Logp:
1.9906
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD18206351
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₈N₂O₄
Molecular Weight: 300.39
Synonyms: None
SMILES: CCC(CC)[C@@H]([C@]1([H])[C@@H]([C@H](C[C@H]1N)C(OC)=O)O)NC(C)=O
Tpsa: 101.65
Logp: 0.4246
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD18206351
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₈N₂O₄
Molecular Weight:
300.39
Synonyms:
None
SMILES:
CCC(CC)[C@@H]([C@]1([H])[C@@H]([C@H](C[C@H]1N)C(OC)=O)O)NC(C)=O
Tpsa:
101.65
Logp:
0.4246
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD09037868
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅FN₂O₂
Molecular Weight: 250.27
Synonyms: None
SMILES: CC(C)(C)OC(=O)NCC1=CC(=C(C=C1)C#N)F
Tpsa: 62.12
Logp: 2.72208
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09037868
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅FN₂O₂
Molecular Weight:
250.27
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NCC1=CC(=C(C=C1)C#N)F
Tpsa:
62.12
Logp:
2.72208
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2