CS-0736753

Methyl 3-(4-amino-2-chlorophenoxy)-5-isopropoxybenzoate

Manufacturer: ChemScene

CAS Number: 1310808-30-0

Select a Size

Pack Size SKU Availability Price
5g CS-0736753-5g In Stock ₹ 2,29,129.68

CS-0736753 - 5g

₹ 2,29,129.68

In Stock

Quantity

1

Base Price: ₹ 2,29,129.68

GST (18%): ₹ 41,243.342

Total Price: ₹ 2,70,373.022

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₈ClNO₄

Molecular Weight

335.78

Synonyms

None

SMILES

COC(=O)C1=CC(OC2=C(Cl)C=C(N)C=C2)=CC(OC(C)C)=C1

Tpsa

70.78

Logp

4.2883

H Acceptors

5

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AA40641
1310808-30-0 | Methyl 3-(4-amino-2-chlorophenoxy)-5-isopropoxybenzoate
A2B Chem --

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-0736753

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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:
C₁₇H₁₈ClNO₄

Molecular Weight:
335.78

Synonyms:
None

SMILES:
COC(=O)C1=CC(OC2=C(Cl)C=C(N)C=C2)=CC(OC(C)C)=C1

Tpsa:
70.78

Logp:
4.2883

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0736754

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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:
C₂₁H₂₀N₂O₃

Molecular Weight:
348.40

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C)N=C(OCC2=CC=CC=C2)N=C1C1=CC=CC=C1

Tpsa:
61.31

Logp:
4.20772

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0736755

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈Cl₂N₂

Molecular Weight:
215.08

Synonyms:
None

SMILES:
CCCC1=C(Cl)N=C(Cl)C(=C1)C#N

Tpsa:
36.68

Logp:
3.21258

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0736756

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁BN₂O₅

Molecular Weight:
286.05

Synonyms:
None

SMILES:
O=C(C1=CN=C(OC2=CC=C3C(B(OC3)O)=C2)N=C1)OC

Tpsa:
90.77

Logp:
0.2732

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
3