CS-0686854

5-Chloro-2-(chloromethyl)-6-nitrobenzo[d]oxazole

Manufacturer: ChemScene

CAS Number: 1126637-40-8

Select a Size

Pack Size SKU Availability Price
1g CS-0686854-1g In Stock ₹ 51,079.32
2.5g CS-0686854-2.5g In Stock ₹ 1,06,778.88

CS-0686854 - 1g

₹ 51,079.32

In Stock

Quantity

1

Base Price: ₹ 51,079.32

GST (18%): ₹ 9,194.278

Total Price: ₹ 60,273.598

Purity

95%

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

C1=C2C(=CC(=C1Cl)[N+](=O)[O-])OC(=N2)CCl

Tpsa

69.17

Logp

3.1282

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE24453
1126637-40-8 | 5-Chloro-2-(chloromethyl)-6-nitro-1,3-benzoxazole
A2B Chem ₹ 30,972.72 - ₹ 82,308.72

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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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0686854

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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:
C₈H₄Cl₂N₂O₃

Molecular Weight:
247.03

Synonyms:
None

SMILES:
C1=C2C(=CC(=C1Cl)[N+](=O)[O-])OC(=N2)CCl

Tpsa:
69.17

Logp:
3.1282

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0686855

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₂O

Molecular Weight:
210.23

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=CC3=C(C=C2)OC(=N3)N

Tpsa:
52.05

Logp:
3.077

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0686856

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅N₃S

Molecular Weight:
175.21

Synonyms:
None

SMILES:
C1=CC(=C2C(=C1)SC(=N2)N)C#N

Tpsa:
62.7

Logp:
1.75018

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0686857

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂O₃

Molecular Weight:
250.33

Synonyms:
None

SMILES:
CCOC(=O)CCCCCC(C1=CC=CC=C1)O

Tpsa:
46.53

Logp:
3.2336

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
8