CS-0215656

2-[5-methyl-2-(thiophen-2-yl)-1,3-oxazol-4-yl]acetic acid

Manufacturer: ChemScene

CAS Number: 403611-88-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0215656-100mg In Stock ₹ 10,695.00
250mg CS-0215656-250mg In Stock ₹ 20,962.20
1g CS-0215656-1g In Stock ₹ 51,763.80

CS-0215656 - 100mg

₹ 10,695.00

In Stock

Quantity

1

Base Price: ₹ 10,695.00

GST (18%): ₹ 1,925.10

Total Price: ₹ 12,620.10

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉NO₃S

Molecular Weight

223.25

Synonyms

(5-Methyl-2-thien-2-yl-1,3-oxazol-4-yl)acetic acid

SMILES

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)O

Tpsa

63.33

Logp

2.33862

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
50-218-8196
eMolecules​ (5-Methyl-2-thien-2-yl-1,3-oxazol-4-yl)acetic acid | 403611-88-1 | MFCD07379018 | 1g
eMolecules​ ₹ 73,595.29
AF87976
403611-88-1 | (5-Methyl-2-thien-2-yl-1,3-oxazol-4-yl)acetic acid
A2B Chem ₹ 12,149.52 - ₹ 56,640.72

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0215656

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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:
C₁₀H₉NO₃S

Molecular Weight:
223.25

Synonyms:
(5-Methyl-2-thien-2-yl-1,3-oxazol-4-yl)acetic acid

SMILES:
CC1=C(N=C(O1)C2=CC=CS2)CC(=O)O

Tpsa:
63.33

Logp:
2.33862

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0215657

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃O

Molecular Weight:
203.24

Synonyms:
(4-Amino-phenyl)-(1-methyl-1H-imidazol-2-yl)-methanol

SMILES:
OC(C1=CC=C(N)C=C1)C2=NC=CN2C

Tpsa:
64.07

Logp:
1.084

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0215658

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈F₂N₂O₂

Molecular Weight:
238.19

Synonyms:
None

SMILES:
CC1=C(C=NN1C2=CC=C(C=C2F)F)C(=O)O

Tpsa:
55.12

Logp:
2.15712

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0215659

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃O₃

Molecular Weight:
195.18

Synonyms:
1-Methyl-3-(4-nitrophenyl)urea

SMILES:
O=C(NC)NC1=CC=C([N+]([O-])=O)C=C1

Tpsa:
84.27

Logp:
1.3461

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2