CS-1015808

Methyl 2-amino-3-isopropoxybenzoate

Manufacturer: ChemScene

CAS Number: 1547252-61-8

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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

C₁₁H₁₅NO₃

Molecular Weight

209.24

Synonyms

None

SMILES

O=C(OC)C=1C=CC=C(OC(C)C)C1N

Tpsa

61.55

Logp

1.8426

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BC45017
1547252-61-8 | Methyl 2-amino-3-isopropoxybenzoate
A2B Chem ₹ 86,501.16

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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-1015808

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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:
C₁₁H₁₅NO₃

Molecular Weight:
209.24

Synonyms:
None

SMILES:
O=C(OC)C=1C=CC=C(OC(C)C)C1N

Tpsa:
61.55

Logp:
1.8426

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1015809

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉N

Molecular Weight:
201.31

Synonyms:
None

SMILES:
C=1C=CC2=C(C1)C(NC3CC3)CCC2C

Tpsa:
12.03

Logp:
3.377

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1015810

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁Br

Molecular Weight:
233.19

Synonyms:
None

SMILES:
BrCC(C1CCCC1)C(C)(C)C

Tpsa:
0

Logp:
4.2338

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1015811

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁Cl

Molecular Weight:
188.74

Synonyms:
None

SMILES:
ClCC(C1CCCC1)C(C)(C)C

Tpsa:
0

Logp:
4.0777

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2