CS-0170809

3-(Imidazo[2,1-b]thiazol-6-yl)propanoicacidhydrochloride

Manufacturer: ChemScene

CAS Number: 1187830-53-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0170809-250mg In Stock ₹ 17,112.00
1g CS-0170809-1g In Stock ₹ 43,122.24
5g CS-0170809-5g In Stock ₹ 1,29,366.72

CS-0170809 - 250mg

₹ 17,112.00

In Stock

Quantity

1

Base Price: ₹ 17,112.00

GST (18%): ₹ 3,080.16

Total Price: ₹ 20,192.16

Purity

95%

MDL No

None

Storage

Store at room temperature, keep dry and cool

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉ClN₂O₂S

Molecular Weight

232.69

Synonyms

3-Imidazo[2,1-b][1,3]thiazol-6-ylpropanoic acidhydrochloride

SMILES

C(CC(=O)O)C1=CN2C=CSC2=N1.Cl

Tpsa

54.6

Logp

1.8348

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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

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Img

ChemScene

CS-0170809

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₈H₉ClN₂O₂S

Molecular Weight:
232.69

Synonyms:
3-Imidazo[2,1-b][1,3]thiazol-6-ylpropanoic acidhydrochloride

SMILES:
C(CC(=O)O)C1=CN2C=CSC2=N1.Cl

Tpsa:
54.6

Logp:
1.8348

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0170810

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO₂

Molecular Weight:
139.15

Synonyms:
3-(PYRROL-3-YL)-PROPIONIC ACID

SMILES:
C(CC(=O)O)C1=CNC=C1

Tpsa:
53.09

Logp:
1.0319

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0170811

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₈N₂O₂

Molecular Weight:
140.14

Synonyms:
3-(1H-Imidazol-2-yl)propanoic acid

SMILES:
C(CC(=O)O)C1=NC=CN1

Tpsa:
65.98

Logp:
0.4269

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0170812

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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:
C₁₁H₁₁NO₆

Molecular Weight:
253.21

Synonyms:
4-(3-Formyl-4-nitro-phenoxy)-butyric acid

SMILES:
C(CC(=O)O)COC1=CC=C(C(=C1)C=O)[N+](=O)[O-]

Tpsa:
106.74

Logp:
1.6509

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
7