CS-0458932

2-(Chloromethyl)-6-methoxybenzo[d]oxazole

Manufacturer: ChemScene

CAS Number: 944897-67-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0458932-100mg In Stock ₹ 7,700.40

CS-0458932 - 100mg

₹ 7,700.40

In Stock

Quantity

1

Base Price: ₹ 7,700.40

GST (18%): ₹ 1,386.072

Total Price: ₹ 9,086.472

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C9H8ClNO2

Molecular Weight

197.62

Synonyms

2-(Chloromethyl)-6-methoxy-1,3-benzoxazole

SMILES

COC1=CC=C2N=C(CCl)OC2=C1

Tpsa

35.26

Logp

2.5752

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA23926
944897-67-0 | 2-(Chloromethyl)-6-methoxybenzo[d]oxazole
A2B Chem --

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0458932

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C9H8ClNO2

Molecular Weight:
197.62

Synonyms:
2-(Chloromethyl)-6-methoxy-1,3-benzoxazole

SMILES:
COC1=CC=C2N=C(CCl)OC2=C1

Tpsa:
35.26

Logp:
2.5752

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0458933

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃N₅O₂

Molecular Weight:
293.36

Synonyms:
1-Boc-4-[5-(aminomethyl)-2-pyrimidyl]piperazine

SMILES:
NCC1=CN=C(N2CCN(C(OC(C)(C)C)=O)CC2)N=C1

Tpsa:
84.58

Logp:
0.9924

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0458934

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅F₃O₃

Molecular Weight:
218.13

Synonyms:
None

SMILES:
O=C1COC2=CC=C(OC(F)(F)F)C=C12

Tpsa:
35.53

Logp:
2.1603

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0458935

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₃BrN₂O₂

Molecular Weight:
190.98

Synonyms:
2-Bromoimidazole-5-carboxylic Acid

SMILES:
O=C(C1=CN=C(Br)N1)O

Tpsa:
65.98

Logp:
0.8704

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1