CS-0080780

(3aR,5S,7aR)-7a-(4-Bromo-2-thiazolyl)hexahydro-5-methyl-1H-pyrano[3,4-c]isoxazolidine

Manufacturer: ChemScene

CAS Number: 1818341-13-7

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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

C₁₀H₁₃BrN₂O₂S

Molecular Weight

305.19

Synonyms

None

SMILES

C[C@H]1C[C@]2([H])[C@@](CO1)(C3=NC(Br)=CS3)NOC2

Tpsa

43.38

Logp

2.0607

H Acceptors

5

H Donors

1

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

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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ChemScene

CS-0080780

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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:
C₁₀H₁₃BrN₂O₂S

Molecular Weight:
305.19

Synonyms:
None

SMILES:
C[C@H]1C[C@]2([H])[C@@](CO1)(C3=NC(Br)=CS3)NOC2

Tpsa:
43.38

Logp:
2.0607

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0080797

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Purity:
97%

MDL No:
MFCD00041420

Storage:
4°C, stored under nitrogen

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₄Cl₂S

Molecular Weight:
179.07

Synonyms:
2,3-Dichlorothiophenol

SMILES:
SC1=CC=CC(Cl)=C1Cl

Tpsa:
0

Logp:
3.2821

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0080798

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Purity:
98%

MDL No:
MFCD14698126

Storage:
Store at room temperature

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₆BrNO₃

Molecular Weight:
232.03

Synonyms:
Methyl 3-bromo-6-hydroxypyridine-2-carboxylate

SMILES:
O=C(C1=C(Br)C=CC(N1)=O)OC

Tpsa:
59.16

Logp:
0.924

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0080799

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Purity:
98%

MDL No:
MFCD16652494

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₄F₆O₂S

Molecular Weight:
266.16

Synonyms:
2-Fluoro-5-(pentafluorosulfur)benzoicacid

SMILES:
FC1=CC=C(S(F)(F)(F)(F)F)C=C1C(O)=O

Tpsa:
37.3

Logp:
4.1813

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2