CS-0749710

5-Chloro-2-(chloromethyl)-7-nitrobenzoxazole

Manufacturer: ChemScene

CAS Number: 1822784-31-5

Select a Size

Pack Size SKU Availability Price
1g CS-0749710-1g In Stock ₹ 71,271.48

CS-0749710 - 1g

₹ 71,271.48

In Stock

Quantity

1

Base Price: ₹ 71,271.48

GST (18%): ₹ 12,828.866

Total Price: ₹ 84,100.346

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₄Cl₂N₂O₃

Molecular Weight

247.03

Synonyms

None

SMILES

[O-][N+](=O)C1=C2OC(CCl)=NC2=CC(Cl)=C1

Tpsa

69.17

Logp

3.1282

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX03190
1822784-31-5 | 5-Chloro-2-(chloromethyl)-7-nitrobenzoxazole
A2B Chem ₹ 11,636.16 - ₹ 37,646.40

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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0749710

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄Cl₂N₂O₃

Molecular Weight:
247.03

Synonyms:
None

SMILES:
[O-][N+](=O)C1=C2OC(CCl)=NC2=CC(Cl)=C1

Tpsa:
69.17

Logp:
3.1282

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0749711

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅BrFN

Molecular Weight:
260.15

Synonyms:
None

SMILES:
CCN(CC)CC1=CC(Br)=CC(F)=C1

Tpsa:
3.24

Logp:
3.43

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0749712

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀BF₂NO₃

Molecular Weight:
323.14

Synonyms:
None

SMILES:
CC1(C)OB(OC1(C)C)C1=CC=C(C=C1)C(=O)N1CC(F)(F)C1

Tpsa:
38.77

Logp:
2.0769

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0749713

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆Br₂N₂O₂

Molecular Weight:
297.93

Synonyms:
None

SMILES:
CCOC(=O)C1=C(Br)C(Br)=NN1

Tpsa:
54.98

Logp:
2.1114

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2