CS-0243874

3-({imidazo[1,2-a]pyridin-2-ylmethyl}sulfanyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 929975-65-5

Select a Size

Pack Size SKU Availability Price
50mg CS-0243874-50mg In Stock ₹ 8,042.64
100mg CS-0243874-100mg In Stock ₹ 11,892.84
250mg CS-0243874-250mg In Stock ₹ 17,283.12
500mg CS-0243874-500mg In Stock ₹ 32,940.60
1g CS-0243874-1g In Stock ₹ 45,090.12

CS-0243874 - 50mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂N₂O₂S

Molecular Weight

236.29

Synonyms

None

SMILES

O=C(O)CCSCC1=CN2C=CC=CC2=N1

Tpsa

54.6

Logp

2.0422

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV25866
929975-65-5 | 3-[(Imidazo[1,2-a]pyridin-2-ylmethyl)thio]propanoic acid
A2B Chem ₹ 14,374.08 - ₹ 58,523.04

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0243874

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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:
C₁₁H₁₂N₂O₂S

Molecular Weight:
236.29

Synonyms:
None

SMILES:
O=C(O)CCSCC1=CN2C=CC=CC2=N1

Tpsa:
54.6

Logp:
2.0422

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0243875

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂O₃

Molecular Weight:
144.17

Synonyms:
Pyruvic acid,trimethyl

SMILES:
CCC(C)(C)C(C(O)=O)=O

Tpsa:
54.37

Logp:
1.0763

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0243876

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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:
C₈H₈F₂O₂S

Molecular Weight:
206.21

Synonyms:
2-Thiopheneacetic acid, α,α-difluoro-, ethyl ester

SMILES:
O=C(OCC)C(F)(F)C1=CC=CS1

Tpsa:
26.3

Logp:
2.403

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0243877

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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:
C₉H₂₀N₂

Molecular Weight:
156.27

Synonyms:
Piperazine, 1-(1,1-dimethylpropyl)- (9CI)

SMILES:
CC(N1CCNCC1)(C)CC

Tpsa:
15.27

Logp:
1.0802

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2