CS-0525078

Allyl 4-aminobenzoate

Manufacturer: ChemScene

CAS Number: 62507-78-2

Select a Size

Pack Size SKU Availability Price
100g CS-0525078-100g In Stock ₹ 87,527.88

CS-0525078 - 100g

₹ 87,527.88

In Stock

Quantity

1

Base Price: ₹ 87,527.88

GST (18%): ₹ 15,755.018

Total Price: ₹ 1,03,282.898

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁NO₂

Molecular Weight

177.20

Synonyms

Benzoic acid, 4-amino-, 2-propen-1-yl ester

SMILES

O=C(OCC=C)C1=CC=C(N)C=C1

Tpsa

52.32

Logp

1.6116

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AY12633
62507-78-2 | Allyl 4-​aminobenzoate
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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0525078

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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:
C₁₀H₁₁NO₂

Molecular Weight:
177.20

Synonyms:
Benzoic acid, 4-amino-, 2-propen-1-yl ester

SMILES:
O=C(OCC=C)C1=CC=C(N)C=C1

Tpsa:
52.32

Logp:
1.6116

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0525079

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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:
C₉H₉N₃O₂

Molecular Weight:
191.19

Synonyms:
None

SMILES:
O=C1N(C2=CC=C(N)C=C2)C(CN1)=O

Tpsa:
75.43

Logp:
0.325

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0525080

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Purity:
98%

MDL No:
MFCD30537125

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀O₃S

Molecular Weight:
198.24

Synonyms:
3-Hydroxy-3-methyl-2,3-dihydrobenzothiophene 1,1-Dioxide

SMILES:
CC(C1=CC=CC=C12)(O)CS2(=O)=O

Tpsa:
54.37

Logp:
0.6814

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0525081

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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:
C₁₇H₁₄O₄

Molecular Weight:
282.29

Synonyms:
7,2'-Dimethoxyflavone

SMILES:
O=C1C=C(C2=CC=CC=C2OC)OC3=C1C=CC(OC)=C3

Tpsa:
48.67

Logp:
3.4772

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3