CS-0019525

4-(Chloromethyl)-2-(2-fluorophenyl)oxazole

Manufacturer: ChemScene

CAS Number: 1038362-92-3

Select a Size

Pack Size SKU Availability Price
50mg CS-0019525-50mg In Stock ₹ 18,138.72
100mg CS-0019525-100mg In Stock ₹ 26,865.84
250mg CS-0019525-250mg In Stock ₹ 38,245.32
500mg CS-0019525-500mg In Stock ₹ 60,833.16
1g CS-0019525-1g In Stock ₹ 78,030.72
5g CS-0019525-5g In Stock ₹ 2,26,220.64
10g CS-0019525-10g In Stock ₹ 3,35,566.32

CS-0019525 - 50mg

₹ 18,138.72

In Stock

Quantity

1

Base Price: ₹ 18,138.72

GST (18%): ₹ 3,264.97

Total Price: ₹ 21,403.69

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C10H7ClFNO

Molecular Weight

211.62

Synonyms

None

SMILES

FC1=CC=CC=C1C2=NC(CCl)=CO2

Tpsa

26.03

Logp

3.2195

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW36209
1038362-92-3 | 4-(chloromethyl)-2-(2-fluorophenyl)-1,3-oxazole
A2B Chem ₹ 26,438.04 - ₹ 2,74,390.92

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H312-H315-H318-H332-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-0019525

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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:
C10H7ClFNO

Molecular Weight:
211.62

Synonyms:
None

SMILES:
FC1=CC=CC=C1C2=NC(CCl)=CO2

Tpsa:
26.03

Logp:
3.2195

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0019526

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Purity:
98%

MDL No:
MFCD09751233

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₄

Molecular Weight:
237.25

Synonyms:
2,3-Pyridinedicarboxylic acid, 5-methyl-, diethyl ester; Diethyl 5-methylpyridine-2,3-dicarboxylate

SMILES:
CC1=CN=C(C(OCC)=O)C(C(OCC)=O)=C1

Tpsa:
65.49

Logp:
1.74342

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0019530

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₅

Molecular Weight:
267.28

Synonyms:
None

SMILES:
O=C(OCC)C1=CC(COC)=CN=C1C(OCC)=O

Tpsa:
74.72

Logp:
1.5814

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0019531

--


Purity:
96%

MDL No:
MFCD02682920

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₁₄N₂O

Molecular Weight:
130.19

Synonyms:
2-Amino-2,3-dimethylbutyramide; 2-Methylvalinamide; 3-Methylisovalinamide

SMILES:
NC(C(C)C)(C)C(N)=O

Tpsa:
69.11

Logp:
-0.1549

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2