CS-1167687

2-Morpholinothiazole-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 332345-29-6

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀N₂O₃S

Molecular Weight

214.24

Synonyms

None

SMILES

O=C(O)C=1SC(=NC1)N2CCOCC2

Tpsa

62.66

Logp

0.6779

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF70495
332345-29-6 | 2-MORPHOLINO-1,3-THIAZOLE-5-CARBOXYLIC ACID
A2B Chem ₹ 8,641.56 - ₹ 60,405.36

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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Img

ChemScene

CS-1167687

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₃S

Molecular Weight:
214.24

Synonyms:
None

SMILES:
O=C(O)C=1SC(=NC1)N2CCOCC2

Tpsa:
62.66

Logp:
0.6779

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1167688

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₃Si

Molecular Weight:
249.34

Synonyms:
None

SMILES:
O=N(=O)C1=CC=C(OC)C(C#C[Si](C)(C)C)=C1

Tpsa:
52.37

Logp:
2.8323

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1167691

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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:
C₁₆H₂₀N₂O₂

Molecular Weight:
272.35

Synonyms:
None

SMILES:
O=C(N(C)CCCC)COC=1C=CC=C2C=CC=NC12

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1167692

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇N₃O₂

Molecular Weight:
141.13

Synonyms:
None

SMILES:
O=C1C=C(NC(=O)N1N)C

Tpsa:
80.88

Logp:
-1.44118

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0