CS-0566964

Methyl 2-(aminomethyl)benzoate

Manufacturer: ChemScene

CAS Number: 61088-45-7

Select a Size

Pack Size SKU Availability Price
100g CS-0566964-100g In Stock ₹ 2,27,332.92

CS-0566964 - 100g

₹ 2,27,332.92

In Stock

Quantity

1

Base Price: ₹ 2,27,332.92

GST (18%): ₹ 40,919.926

Total Price: ₹ 2,68,252.846

Purity

98%

MDL No

MFCD06212623

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁NO₂

Molecular Weight

165.19

Synonyms

Benzoic acid, 2-(aminomethyl)-, methyl ester

SMILES

O=C(C1=C(CN)C=CC=C1)OC

Tpsa

52.32

Logp

0.9319

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG80759
61088-45-7 | Methyl 2-(aminomethyl)benzoate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

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Img

ChemScene

CS-0566964

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Purity:
98%

MDL No:
MFCD06212623

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₂

Molecular Weight:
165.19

Synonyms:
Benzoic acid, 2-(aminomethyl)-, methyl ester

SMILES:
O=C(C1=C(CN)C=CC=C1)OC

Tpsa:
52.32

Logp:
0.9319

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0566965

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅Br₂NO₂

Molecular Weight:
330.96

Synonyms:
None

SMILES:
O=C(C1=CC=NC2=C(Br)C=CC(Br)=C12)O

Tpsa:
50.19

Logp:
3.458

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0566966

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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:
C₁₀H₇F₃O₃

Molecular Weight:
232.16

Synonyms:
P-Trifluoroacetylbenzoic acid methyl ester

SMILES:
O=C(C1=CC=C(C(C(F)(F)F)=O)C=C1)OC

Tpsa:
43.37

Logp:
2.2182

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0566967

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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:
C₈H₅IO₄

Molecular Weight:
292.03

Synonyms:
None

SMILES:
O=C(C1=C(I)C=C2OCOC2=C1)O

Tpsa:
55.76

Logp:
1.7181

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1