CS-0467735

5-Oxotetrahydropyrrolo[2,1-b]thiazole-7a(5H)-carboxylic acid

Manufacturer: ChemScene

CAS Number: 155796-08-0

Select a Size

Pack Size SKU Availability Price
5g CS-0467735-5g In Stock ₹ 1,11,484.68

CS-0467735 - 5g

₹ 1,11,484.68

In Stock

Quantity

1

Base Price: ₹ 1,11,484.68

GST (18%): ₹ 20,067.242

Total Price: ₹ 1,31,551.922

Purity

98%

MDL No

MFCD06342750

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉NO₃S

Molecular Weight

187.22

Synonyms

IFLAB-BB F2124-0575

SMILES

O=C1N2C(SCC2)(CC1)C(O)=O

Tpsa

57.61

Logp

0.1365

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AU72977
155796-08-0 | 5-oxo-hexahydropyrrolo[2,1-b][1,3]thiazole-7a-carboxylic acid
A2B Chem ₹ 4,876.92 - ₹ 22,074.48

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-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0467735

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Purity:
98%

MDL No:
MFCD06342750

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO₃S

Molecular Weight:
187.22

Synonyms:
IFLAB-BB F2124-0575

SMILES:
O=C1N2C(SCC2)(CC1)C(O)=O

Tpsa:
57.61

Logp:
0.1365

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0467736

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇NO₂S

Molecular Weight:
157.19

Synonyms:
3-(1,3-Thiazol-4-yl)propanoic acid

SMILES:
O=C(O)CCC1=CSC=N1

Tpsa:
50.19

Logp:
1.1603

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0467737

--


Purity:
98%

MDL No:
MFCD18375061

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀BrFO

Molecular Weight:
197.05

Synonyms:
4-(Bromomethyl)-4-fluorooxane

SMILES:
FC1(CBr)CCOCC1

Tpsa:
9.23

Logp:
1.9

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0467738

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈BrFO

Molecular Weight:
183.02

Synonyms:
None

SMILES:
FC1(CBr)CCOC1

Tpsa:
9.23

Logp:
1.5099

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1