CS-0662532

(s)-6-Phenyl-2,3,5,6-tetrahydroimidazo[2,1-b]thiazole phosphate

Manufacturer: ChemScene

CAS Number: 32093-35-9

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

Purity

98%

MDL No

MFCD01720158

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅N₂O₄PS

Molecular Weight

302.29

Synonyms

None

SMILES

C1CSC2=N[C@H](CN21)C3=CC=CC=C3.OP(=O)(O)O

Tpsa

93.36

Logp

1.2175

H Acceptors

4

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI47491
32093-35-9 | Imidazo[2,1-b]thiazole, 2,3,5,6-tetrahydro-6-phenyl-, (S)-, phosphate(1:1)
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-H412

Precautionary Statements

P264-P270-P273-P330-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0662532

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Purity:
98%

MDL No:
MFCD01720158

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₂O₄PS

Molecular Weight:
302.29

Synonyms:
None

SMILES:
C1CSC2=N[C@H](CN21)C3=CC=CC=C3.OP(=O)(O)O

Tpsa:
93.36

Logp:
1.2175

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0662533

--


Purity:
98%

MDL No:
MFCD00872027

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆ClO₆P

Molecular Weight:
346.70

Synonyms:
None

SMILES:
CCOP(=O)(OCC)OC1=CC2=C(C=C1)C(=C(C(=O)O2)Cl)C

Tpsa:
74.97

Logp:
4.31472

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0662534

--


Purity:
98%

MDL No:
MFCD31555356

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄O₃

Molecular Weight:
264.36

Synonyms:
None

SMILES:
CC(=O)OC1=C(C=C(C=C1C(C)(C)C)O)C(C)(C)C

Tpsa:
46.53

Logp:
3.9125

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0662535

--


Purity:
98%

MDL No:
MFCD12024397

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃O₄

Molecular Weight:
209.16

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)C(=O)N)[N+](=O)[O-])C(=O)N

Tpsa:
129.32

Logp:
-0.2074

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3