CS-0463733

2-(Chloromethyl)-5-fluorobenzo[d]oxazole

Manufacturer: ChemScene

CAS Number: 143708-35-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0463733-250mg In Stock ₹ 11,208.36

CS-0463733 - 250mg

₹ 11,208.36

In Stock

Quantity

1

Base Price: ₹ 11,208.36

GST (18%): ₹ 2,017.505

Total Price: ₹ 13,225.865

Purity

98%

MDL No

MFCD10696613

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C8H5ClFNO

Molecular Weight

185.58

Synonyms

2-Chloromethyl-5-fluoro-benzooxazole

SMILES

C1=CC2=C(C=C1F)N=C(CCl)O2

Tpsa

26.03

Logp

2.7057

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF03883
143708-35-4 | 2-(Chloromethyl)-5-fluoro-1,3-benzoxazole
A2B Chem ₹ 12,149.52 - ₹ 1,12,596.96

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H302-H314

Precautionary Statements

P260-P264-P270-P280-P301+P330+P331-P304+P340-P330-P363-P405-P501

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Img

ChemScene

CS-0463733

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Purity:
98%

MDL No:
MFCD10696613

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C8H5ClFNO

Molecular Weight:
185.58

Synonyms:
2-Chloromethyl-5-fluoro-benzooxazole

SMILES:
C1=CC2=C(C=C1F)N=C(CCl)O2

Tpsa:
26.03

Logp:
2.7057

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0463734

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O₄

Molecular Weight:
174.19

Synonyms:
Butanedioic acid, 2,2,3-trimethyl-, 1-methyl ester

SMILES:
COC(C(C(C(=O)O)C)(C)C)=O

Tpsa:
63.6

Logp:
0.9063

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0463735

--


Purity:
98%

MDL No:
MFCD24682870

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClN₂O₂

Molecular Weight:
238.67

Synonyms:
None

SMILES:
COCCN1C2=C(C=CC(=C2)Cl)N=C1C=O

Tpsa:
44.12

Logp:
2.1486

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0463736

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃ClN₂O

Molecular Weight:
236.70

Synonyms:
7-Chloro-1-isobutyl-1H-benzoimidazole-2-carbaldehyde

SMILES:
CC(C)CN1C(=NC2=CC=CC(=C21)Cl)C=O

Tpsa:
34.89

Logp:
3.1582

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3