CS-0936123

2-(Thiazol-4-yl)butanoic acid

Manufacturer: ChemScene

CAS Number: 1190392-85-8

Select a Size

Pack Size SKU Availability Price
1g CS-0936123-1g In Stock ₹ 71,955.96

CS-0936123 - 1g

₹ 71,955.96

In Stock

Quantity

1

Base Price: ₹ 71,955.96

GST (18%): ₹ 12,952.073

Total Price: ₹ 84,908.033

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(C=1N=CSC1)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-0936123

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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(C=1N=CSC1)CC

Tpsa:
50.19

Logp:
1.7213

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0936124

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃F₂NS

Molecular Weight:
171.17

Synonyms:
None

SMILES:
FC=1C=C(F)C=2N=CSC2C1

Tpsa:
12.89

Logp:
2.5745

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0936125

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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:
C₁₀H₁₆N₄O₄S

Molecular Weight:
288.32

Synonyms:
None

SMILES:
O=N(=O)C1=CC=C(NN)C(=C1)S(=O)(=O)N(CC)CC

Tpsa:
118.57

Logp:
0.9109

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0936126

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁BrO

Molecular Weight:
179.05

Synonyms:
None

SMILES:
BrCC1(O)CCCC1

Tpsa:
20.23

Logp:
1.6864

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1