CS-0071376

2-[6-(4-Methoxyphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]acetic acid

Manufacturer: ChemScene

CAS Number: 68347-95-5

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Purity

97%

MDL No

MFCD02070158

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₂N₂O₃S

Molecular Weight

288.32

Synonyms

OTAVA-BB 1340805

SMILES

O=C(O)CC1=CSC2=NC(C3=CC=C(OC)C=C3)=CN21

Tpsa

63.83

Logp

2.6985

H Acceptors

5

H Donors

1

Rotatable Bonds

4

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-0071376

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Purity:
97%

MDL No:
MFCD02070158

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂O₃S

Molecular Weight:
288.32

Synonyms:
OTAVA-BB 1340805

SMILES:
O=C(O)CC1=CSC2=NC(C3=CC=C(OC)C=C3)=CN21

Tpsa:
63.83

Logp:
2.6985

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0071377

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂O₂S

Molecular Weight:
272.32

Synonyms:
(6-P-TOLYL-IMIDAZO[2,1-B]THIAZOL-3-YL)-ACETIC ACID

SMILES:
O=C(O)CC1=CSC2=NC(C(C=C3)=CC=C3C)=CN21

Tpsa:
54.6

Logp:
2.99832

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0071378

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Purity:
97%

MDL No:
MFCD06810658

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉ClN₂O₂S

Molecular Weight:
292.74

Synonyms:
OTAVA-BB 1340415

SMILES:
O=C(O)CC1=CSC2=NC(C(C=C3)=CC=C3Cl)=CN21

Tpsa:
54.6

Logp:
3.3433

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0071379

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Purity:
97%

MDL No:
MFCD06740734

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆N₂O₃

Molecular Weight:
202.17

Synonyms:
8-nitro-2-quinolinecarboxaldehyde

SMILES:
[O-][N+](C1=C(C(C=C2)=CC=C1)N=C2C=O)=O

Tpsa:
73.1

Logp:
1.9555

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2