CS-0933083

Methyl 2-(4-(methylamino)phenoxy)acetate

Manufacturer: ChemScene

CAS Number: 1179093-11-8

Select a Size

Pack Size SKU Availability Price
5g CS-0933083-5g In Stock ₹ 2,74,904.28

CS-0933083 - 5g

₹ 2,74,904.28

In Stock

Quantity

1

Base Price: ₹ 2,74,904.28

GST (18%): ₹ 49,482.77

Total Price: ₹ 3,24,387.05

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃NO₃

Molecular Weight

195.22

Synonyms

None

SMILES

O=C(OC)COC1=CC=C(C=C1)NC

Tpsa

47.56

Logp

1.2801

H Acceptors

4

H Donors

1

Rotatable Bonds

4

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

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Img

ChemScene

CS-0933083

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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:
C₁₀H₁₃NO₃

Molecular Weight:
195.22

Synonyms:
None

SMILES:
O=C(OC)COC1=CC=C(C=C1)NC

Tpsa:
47.56

Logp:
1.2801

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0933084

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄FN₃O

Molecular Weight:
223.25

Synonyms:
None

SMILES:
O=C(N)N1CCN(C=2C=CC=CC2F)CC1

Tpsa:
49.57

Logp:
1.0264

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0933085

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₂O₄

Molecular Weight:
258.23

Synonyms:
None

SMILES:
O=C(O)CCC1=NN=C(O1)C=2OC=3C=CC=CC3C2

Tpsa:
89.36

Logp:
2.5

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0933086

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₅F₃O₃S

Molecular Weight:
190.14

Synonyms:
None

SMILES:
O=C(O)CCS(=O)C(F)(F)F

Tpsa:
54.37

Logp:
0.7296

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3