CS-0976900

2-(Thiazol-2-yl)butanoic acid

Manufacturer: ChemScene

CAS Number: 1521861-01-7

Select a Size

Pack Size SKU Availability Price
5g CS-0976900-5g In Stock ₹ 2,69,514.00

CS-0976900 - 5g

₹ 2,69,514.00

In Stock

Quantity

1

Base Price: ₹ 2,69,514.00

GST (18%): ₹ 48,512.52

Total Price: ₹ 3,18,026.52

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉NO₂S

Molecular Weight

171.22

Synonyms

None

SMILES

O=C(O)C(C1=NC=CS1)CC

Tpsa

50.19

Logp

1.7213

H Acceptors

3

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0976900

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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:
C₇H₉NO₂S

Molecular Weight:
171.22

Synonyms:
None

SMILES:
O=C(O)C(C1=NC=CS1)CC

Tpsa:
50.19

Logp:
1.7213

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0976901

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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:
C₁₁H₂₅NO

Molecular Weight:
187.32

Synonyms:
None

SMILES:
OCCCC(NCCCCCC)C

Tpsa:
32.26

Logp:
2.3173

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
9

Img

ChemScene

CS-0976902

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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:
C₁₀H₁₃BrFNO

Molecular Weight:
262.12

Synonyms:
None

SMILES:
FC1=CC(=CC=C1Br)CNCC(O)C

Tpsa:
32.26

Logp:
2.0586

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0976903

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀Cl₂O₂

Molecular Weight:
233.09

Synonyms:
None

SMILES:
O=C(C=1C=C(Cl)C(O)=CC1Cl)CCC

Tpsa:
37.3

Logp:
3.6818

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3