CS-0104710

5,6-Dihydroimidazo[2,1-b]thiazole-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 933731-75-0

Select a Size

Pack Size SKU Availability Price
1g CS-0104710-1g In Stock ₹ 1,00,960.80

CS-0104710 - 1g

₹ 1,00,960.80

In Stock

Quantity

1

Base Price: ₹ 1,00,960.80

GST (18%): ₹ 18,172.944

Total Price: ₹ 1,19,133.744

Purity

97%

MDL No

MFCD09703272

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₆N₂O₂S

Molecular Weight

170.19

Synonyms

None

SMILES

O=C(C1=CSC2=NCCN21)O

Tpsa

52.9

Logp

0.3308

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI89555
933731-75-0 | 5,6-dihydroimidazo[2,1-b][1,3]thiazole-3-carboxylic acid
A2B Chem ₹ 20,448.84

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0104710

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Purity:
97%

MDL No:
MFCD09703272

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆N₂O₂S

Molecular Weight:
170.19

Synonyms:
None

SMILES:
O=C(C1=CSC2=NCCN21)O

Tpsa:
52.9

Logp:
0.3308

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0104713

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉F₂NO₄

Molecular Weight:
279.28

Synonyms:
1,4-Piperidinedicarboxylic acid, 3,3-difluoro-, 1-(1,1-dimethylethyl) 4-methyl ester

SMILES:
O=C(N1CC(F)(F)C(C(OC)=O)CC1)OC(C)(C)C

Tpsa:
55.84

Logp:
2.0517

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0104715

--


Purity:
98%

MDL No:
MFCD09253608

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₀FNO

Molecular Weight:
155.17

Synonyms:
(2R)-2-AMINO-2-(2-FLUOROPHENYL)ETHAN-1-OL

SMILES:
FC1=C([C@@H](N)CO)C=CC=C1

Tpsa:
46.25

Logp:
0.8178

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0104717

--


Purity:
98%

MDL No:
MFCD00872139

Storage:
4°C

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

Molecular Formula:
C₂₄H₂₆Cl₂N₄O₃

Molecular Weight:
489.39

Synonyms:
N-Deacetylketoconazole; R-39519

SMILES:
ClC1=CC=C(C(Cl)=C1)[C@@]2(OC[C@H](O2)COC3=CC=C(C=C3)N4CCNCC4)CN5C=CN=C5

Tpsa:
60.78

Logp:
3.9469

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
7