CS-0626868

Methyl 4-(2-aminopropoxy)benzoate

Manufacturer: ChemScene

CAS Number: 1896508-33-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0626868-100mg In Stock ₹ 15,315.24
250mg CS-0626868-250mg In Stock ₹ 25,668.00
1g CS-0626868-1g In Stock ₹ 51,336.00
5g CS-0626868-5g In Stock ₹ 61,346.52
10g CS-0626868-10g In Stock ₹ 1,04,297.64

CS-0626868 - 100mg

₹ 15,315.24

In Stock

Quantity

1

Base Price: ₹ 15,315.24

GST (18%): ₹ 2,756.743

Total Price: ₹ 18,071.983

Purity

96%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅NO₃

Molecular Weight

209.24

Synonyms

None

SMILES

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

Tpsa

61.55

Logp

1.1992

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR024VOG
Methyl 4-(2-aminopropoxy)benzoate
Aaron Chemicals LLC ₹ 14,973.00 - ₹ 57,838.56

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0626868

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Purity:
96%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₅NO₃

Molecular Weight:
209.24

Synonyms:
None

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

Tpsa:
61.55

Logp:
1.1992

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0626872

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉FO

Molecular Weight:
140.15

Synonyms:
None

SMILES:
OCC1=CC=CC(CF)=C1

Tpsa:
20.23

Logp:
1.6484

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0626873

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆F₃NO

Molecular Weight:
177.12

Synonyms:
None

SMILES:
OCC1=NC(C(F)F)=CC=C1F

Tpsa:
33.12

Logp:
1.6506

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0626874

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₃O

Molecular Weight:
188.15

Synonyms:
None

SMILES:
CC(C1=CC(C(F)F)=CC=C1F)=O

Tpsa:
17.07

Logp:
2.9659

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2