CS-0319592

Methyl 2-(2-chloro-6-nitrophenoxy)acetate

Manufacturer: ChemScene

CAS Number: 669758-45-6

Select a Size

Pack Size SKU Availability Price
1g CS-0319592-1g In Stock ₹ 6,759.24
5g CS-0319592-5g In Stock ₹ 26,010.24
10g CS-0319592-10g In Stock ₹ 39,699.84

CS-0319592 - 1g

₹ 6,759.24

In Stock

Quantity

1

Base Price: ₹ 6,759.24

GST (18%): ₹ 1,216.663

Total Price: ₹ 7,975.903

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈ClNO₅

Molecular Weight

245.62

Synonyms

None

SMILES

COC(=O)COC1=C(C=CC=C1[N+](=O)[O-])Cl

Tpsa

78.67

Logp

1.8

H Acceptors

5

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AJ08228
669758-45-6 | Methyl (2-chloro-6-nitrophenoxy)acetate
A2B Chem ₹ 7,871.52 - ₹ 43,635.60

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-0319592

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClNO₅

Molecular Weight:
245.62

Synonyms:
None

SMILES:
COC(=O)COC1=C(C=CC=C1[N+](=O)[O-])Cl

Tpsa:
78.67

Logp:
1.8

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0319593

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₄O₄

Molecular Weight:
250.21

Synonyms:
None

SMILES:
O=C(N1C2=CC=C([N+]([O-])=O)C=C2)N(C)N(C)C1=O

Tpsa:
92.07

Logp:
-0.2171

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0319594

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇N₃OS

Molecular Weight:
275.37

Synonyms:
4-allyl-5-[(3,4-dimethylphenoxy)methyl]-4H-1,2,4-triazole-3-thiol

SMILES:
C=CCN1C(=NN=C1S)COC2=CC=C(C)C(=C2)C

Tpsa:
39.94

Logp:
2.94864

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0319595

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉N₃O₃S

Molecular Weight:
263.27

Synonyms:
IVK/4022243

SMILES:
O=[N+]([O-])C1=CC=CC(NC(C2=C(SC=C2)N)=O)=C1

Tpsa:
98.26

Logp:
2.4908

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3