CS-0626656
tert-Butyl (S)-(amino(3-fluoro-5-(2-hydroxypropan-2-yl)thiophen-2-yl)(oxo)-l6-sulfaneylidene)carbamate
Manufacturer: ChemScene
CAS Number: 2420508-56-9
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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
C₁₂H₁₉FN₂O₄S₂
Molecular Weight
338.42
Synonyms
None
SMILES
O=C(OC(C)(C)C)N=[S@](C1=C(F)C=C(C(C)(O)C)S1)(N)=O
Tpsa
101.98
Logp
2.7503
H Acceptors
5
H Donors
2
Rotatable Bonds
2
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: C₁₂H₁₉FN₂O₄S₂
Molecular Weight: 338.42
Synonyms: None
SMILES: O=C(OC(C)(C)C)N=[S@](C1=C(F)C=C(C(C)(O)C)S1)(N)=O
Tpsa: 101.98
Logp: 2.7503
H Acceptors: 5
H Donors: 2
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:
C₁₂H₁₉FN₂O₄S₂
Molecular Weight:
338.42
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N=[S@](C1=C(F)C=C(C(C)(O)C)S1)(N)=O
Tpsa:
101.98
Logp:
2.7503
H Acceptors:
5
H Donors:
2
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: C₆H₉N₃OS
Molecular Weight: 171.22
Synonyms: None
SMILES: NC1=NC(SC)=NC=C1OC
Tpsa: 61.03
Logp: 0.7893
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:
C₆H₉N₃OS
Molecular Weight:
171.22
Synonyms:
None
SMILES:
NC1=NC(SC)=NC=C1OC
Tpsa:
61.03
Logp:
0.7893
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: C₁₉H₂₉BClFN₂O₃
Molecular Weight: 398.71
Synonyms: None
SMILES: O=C(NCCC(C)(C)C)NC1=CC(B2OC(C)(C)C(C)(C)O2)=C(Cl)C=C1F
Tpsa: 59.59
Logp: 4.336
H Acceptors: 3
H Donors: 2
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:
C₁₉H₂₉BClFN₂O₃
Molecular Weight:
398.71
Synonyms:
None
SMILES:
O=C(NCCC(C)(C)C)NC1=CC(B2OC(C)(C)C(C)(C)O2)=C(Cl)C=C1F
Tpsa:
59.59
Logp:
4.336
H Acceptors:
3
H Donors:
2
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: C₅H₆BrNOS
Molecular Weight: 208.08
Synonyms: None
SMILES: OC(C)C1=CN=C(Br)S1
Tpsa: 33.12
Logp: 1.9589
H Acceptors: 3
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:
C₅H₆BrNOS
Molecular Weight:
208.08
Synonyms:
None
SMILES:
OC(C)C1=CN=C(Br)S1
Tpsa:
33.12
Logp:
1.9589
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1