CS-0039039

2-(2,4-Diphenylthiazol-5-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 21256-15-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0039039-250mg In Stock ₹ 7,015.92
1g CS-0039039-1g In Stock ₹ 17,283.12

CS-0039039 - 250mg

₹ 7,015.92

In Stock

Quantity

1

Base Price: ₹ 7,015.92

GST (18%): ₹ 1,262.866

Total Price: ₹ 8,278.786

Purity

97%

MDL No

None

Storage

-20°C, sealed storage, away from moisture

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₃NO₂S

Molecular Weight

295.36

Synonyms

2-(2,4-Diphenyl-1,3-thiazol-5-yl)acetic acid

SMILES

C1=CC=C(C=C1)C2=C(CC(=O)O)SC(=N2)C3=CC=CC=C3

Tpsa

50.19

Logp

4.1042

H Acceptors

3

H Donors

1

Rotatable Bonds

4

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0039039

--


Purity:
97%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₇H₁₃NO₂S

Molecular Weight:
295.36

Synonyms:
2-(2,4-Diphenyl-1,3-thiazol-5-yl)acetic acid

SMILES:
C1=CC=C(C=C1)C2=C(CC(=O)O)SC(=N2)C3=CC=CC=C3

Tpsa:
50.19

Logp:
4.1042

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0039040

--


Purity:
98+%

MDL No:
MFCD02682583

Storage:
Store at room temperature

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

Molecular Formula:
C₂₁H₂₃NO₅

Molecular Weight:
369.41

Synonyms:
Fmoc-(2R,3S)-2-amino-3-hydroxy-4-methylpentanoic acid

SMILES:
CC(C)[C@H]([C@@H](C(=O)O)N=C(O)OCC1C2=CC=CC=C2C3=CC=CC=C31)O

Tpsa:
99.35

Logp:
3.1996

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0039041

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₉NO₄

Molecular Weight:
217.26

Synonyms:
(R)-N-Boc-Alpha-Ethylalanine

SMILES:
CC[C@](C)(C(=O)O)N=C(O)OC(C)(C)C

Tpsa:
79.12

Logp:
1.9688

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0039042

--


Purity:
97%

MDL No:
MFCD09841839

Storage:
4°C

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

Molecular Formula:
C₁₁H₂₁NO₄

Molecular Weight:
231.29

Synonyms:
(R)-2-(tert-butoxycarbonylamino)-2,3-dimethylbutanoic acid

SMILES:
CC(C)(C)OC(N[C@@](C(O)=O)(C)C(C)C)=O

Tpsa:
75.63

Logp:
2.0104

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3