CS-0313785

Methyl 2-(chloromethyl)benzo[d]oxazole-6-carboxylate

Manufacturer: ChemScene

CAS Number: 937601-76-8

Select a Size

Pack Size SKU Availability Price
5g CS-0313785-5g In Stock ₹ 1,04,212.08

CS-0313785 - 5g

₹ 1,04,212.08

In Stock

Quantity

1

Base Price: ₹ 1,04,212.08

GST (18%): ₹ 18,758.174

Total Price: ₹ 1,22,970.254

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C10H8ClNO3

Molecular Weight

225.63

Synonyms

None

SMILES

COC(=O)C1=CC2=C(C=C1)N=C(CCl)O2

Tpsa

52.33

Logp

2.3532

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH95596
937601-76-8 | Methyl 2-(chloromethyl)-1,3-benzoxazole-6-carboxylate
A2B Chem ₹ 17,710.92

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0313785

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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:
C10H8ClNO3

Molecular Weight:
225.63

Synonyms:
None

SMILES:
COC(=O)C1=CC2=C(C=C1)N=C(CCl)O2

Tpsa:
52.33

Logp:
2.3532

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0313786

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrO₄

Molecular Weight:
285.09

Synonyms:
Benzenebutanoic acid, 3-bromo-α,γ-dioxo-, methyl ester

SMILES:
COC(=O)C(=O)CC(=O)C1=CC(=CC=C1)Br

Tpsa:
60.44

Logp:
1.764

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0313787

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₄

Molecular Weight:
224.21

Synonyms:
Ethyl (6-amino-1,3-benzodioxol-5-yl)carbamate

SMILES:
CCOC(NC1=CC2=C(OCO2)C=C1N)=O

Tpsa:
82.81

Logp:
1.5659

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0313788

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇BrN₂O

Molecular Weight:
275.10

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)Br)C2=NC3=CN=CC=C3O2

Tpsa:
38.92

Logp:
3.6523

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1