CS-0347232

Methyl 4-(3-aminoprop-1-en-1-yl)benzoate

Manufacturer: ChemScene

CAS Number: 83665-83-2

Select a Size

Pack Size SKU Availability Price
2.5g CS-0347232-2.5g In Stock ₹ 1,12,318.00
5g CS-0347232-5g In Stock ₹ 1,65,896.00
10g CS-0347232-10g In Stock ₹ 2,45,996.00

CS-0347232 - 2.5g

₹ 1,12,318.00

In Stock

Quantity

1

Base Price: ₹ 1,12,318.00

GST (18%): ₹ 20,217.24

Total Price: ₹ 1,32,535.24

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃NO₂

Molecular Weight

191.23

Synonyms

Benzoic acid, 4-(3-amino-1-propenyl)-, methyl ester, (E)- (9CI)

SMILES

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

Tpsa

52.32

Logp

1.4451

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0347232

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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:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
Benzoic acid, 4-(3-amino-1-propenyl)-, methyl ester, (E)- (9CI)

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

Tpsa:
52.32

Logp:
1.4451

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0347233

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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:
C₁₁H₁₂O₃

Molecular Weight:
192.21

Synonyms:
Benzoic acid, 4-(3-hydroxy-1-propen-1-yl)-, methyl ester

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

Tpsa:
46.53

Logp:
1.4787

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0347234

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆FNO₂

Molecular Weight:
237.27

Synonyms:
Benzoic acid, 3-fluoro-4-(4-piperidinyl)-, methyl ester

SMILES:
O=C(OC)C1=CC=C(C2CCNCC2)C(F)=C1

Tpsa:
38.33

Logp:
2.0793

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0347236

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₆O₃

Molecular Weight:
208.25

Synonyms:
None

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

Tpsa:
46.53

Logp:
1.7866

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4