CS-0496958
3,3-Difluoro-1-(1,3,4-thiadiazol-2-yl)cyclobutan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 2375238-58-5
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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
C₆H₈ClF₂N₃S
Molecular Weight
227.66
Synonyms
None
SMILES
Cl.FC1(F)CC(C1)(N)C2SC=NN=2
Tpsa
51.8
Logp
1.543
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2375238-58-5 | 3,3-Difluoro-1-(1,3,4-thiadiazol-2-yl)cyclobutan-1-amine hydrochloride | 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
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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: C₆H₈ClF₂N₃S
Molecular Weight: 227.66
Synonyms: None
SMILES: Cl.FC1(F)CC(C1)(N)C2SC=NN=2
Tpsa: 51.8
Logp: 1.543
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:
C₆H₈ClF₂N₃S
Molecular Weight:
227.66
Synonyms:
None
SMILES:
Cl.FC1(F)CC(C1)(N)C2SC=NN=2
Tpsa:
51.8
Logp:
1.543
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₆S
Molecular Weight: 267.30
Synonyms: None
SMILES: COCC1N(C(=O)OC(C)(C)C)S(=O)(=O)OC1
Tpsa: 82.14
Logp: 0.5135
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₆S
Molecular Weight:
267.30
Synonyms:
None
SMILES:
COCC1N(C(=O)OC(C)(C)C)S(=O)(=O)OC1
Tpsa:
82.14
Logp:
0.5135
H Acceptors:
6
H Donors:
0
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: C₁₅H₂₂N₄O₂
Molecular Weight: 290.36
Synonyms: None
SMILES: NC1=NC=C(C=C1)N2[C@H]3C[C@@H](C2)N(C(=O)OC(C)(C)C)C3
Tpsa: 71.69
Logp: 1.8618
H Acceptors: 5
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:
C₁₅H₂₂N₄O₂
Molecular Weight:
290.36
Synonyms:
None
SMILES:
NC1=NC=C(C=C1)N2[C@H]3C[C@@H](C2)N(C(=O)OC(C)(C)C)C3
Tpsa:
71.69
Logp:
1.8618
H Acceptors:
5
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: C₅H₆BNO₃
Molecular Weight: 138.92
Synonyms: 3-Hydroxypyridine-4-boronic acid
SMILES: OB(O)C1=C(O)C=NC=C1
Tpsa: 73.58
Logp: -1.533
H Acceptors: 4
H Donors: 3
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:
C₅H₆BNO₃
Molecular Weight:
138.92
Synonyms:
3-Hydroxypyridine-4-boronic acid
SMILES:
OB(O)C1=C(O)C=NC=C1
Tpsa:
73.58
Logp:
-1.533
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1