CS-0765221

Benzoic Acid, 4-amino-3-methoxy-, 1-methylethyl ester

Manufacturer: ChemScene

CAS Number: 1215980-81-6

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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

C₁₁H₁₅NO₃

Molecular Weight

209.24

Synonyms

None

SMILES

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

Tpsa

61.55

Logp

1.8426

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX89865
1215980-81-6 | Benzoic acid, 4-amino-3-methoxy-, 1-methylethyl ester
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0765221

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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:
C₁₁H₁₅NO₃

Molecular Weight:
209.24

Synonyms:
None

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

Tpsa:
61.55

Logp:
1.8426

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0765222

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀FNO₃

Molecular Weight:
269.31

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N(CCO)CC1=CC=C(F)C=C1

Tpsa:
49.77

Logp:
2.5551

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0765224

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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:
C₇H₁₀ClFN₂O

Molecular Weight:
192.62

Synonyms:
None

SMILES:
Cl.COC1=C(F)C=C(NN)C=C1

Tpsa:
47.28

Logp:
1.5417

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0765225

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃BrO

Molecular Weight:
299.25

Synonyms:
None

SMILES:
CC(C)(C)C1=CC(CBr)=C(O)C(=C1)C(C)(C)C

Tpsa:
20.23

Logp:
4.8821

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1