CS-0477741

2-((2-Aminothiazol-4-yl)methyl)-1,3,2-dioxaphosphinane 2-oxide methanesulfonate

Manufacturer: ChemScene

CAS Number: 2173153-42-7

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₅N₂O₆PS₂

Molecular Weight

330.32

Synonyms

None

SMILES

CS(=O)(O)=O.NC1=NC(=CS1)CP2(=O)OCCCO2

Tpsa

128.81

Logp

1.3593

H Acceptors

8

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BN57028
2173153-42-7 | 2-((2-Aminothiazol-4-yl)methyl)-1,3,2-dioxaphosphinane 2-oxide methanesulfonate
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0477741

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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:
C₈H₁₅N₂O₆PS₂

Molecular Weight:
330.32

Synonyms:
None

SMILES:
CS(=O)(O)=O.NC1=NC(=CS1)CP2(=O)OCCCO2

Tpsa:
128.81

Logp:
1.3593

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0477742

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₈BrNO

Molecular Weight:
214.06

Synonyms:
(3s)-6-bromo-2,3-dihydrobenzo[b]furan-3-ylamine

SMILES:
BrC1C=C2C(=CC=1)[C@H](N)CO2

Tpsa:
35.25

Logp:
1.8413

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0477743

--


Purity:
98%

MDL No:
MFCD14562552

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrNO

Molecular Weight:
214.06

Synonyms:
(3r)-6-bromo-2,3-dihydrobenzo[b]furan-3-ylamine

SMILES:
BrC1C=C2C(=CC=1)[C@@H](N)CO2

Tpsa:
35.25

Logp:
1.8413

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0477744

--


Purity:
98%

MDL No:
MFCD14562535

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrNO

Molecular Weight:
214.06

Synonyms:
None

SMILES:
BrC1=C2C(=CC=C1)OC[C@@H]2N

Tpsa:
35.25

Logp:
1.8413

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0