CS-0259604

Methyl 3-(2-aminoethoxy)benzoate hydrochloride

Manufacturer: ChemScene

CAS Number: 405298-13-7

Select a Size

Pack Size SKU Availability Price
500mg CS-0259604-500mg In Stock ₹ 7,272.60
1g CS-0259604-1g In Stock ₹ 9,326.04
5g CS-0259604-5g In Stock ₹ 32,085.00
10g CS-0259604-10g In Stock ₹ 53,902.80

CS-0259604 - 500mg

₹ 7,272.60

In Stock

Quantity

1

Base Price: ₹ 7,272.60

GST (18%): ₹ 1,309.068

Total Price: ₹ 8,581.668

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄ClNO₃

Molecular Weight

231.68

Synonyms

None

SMILES

COC(=O)C1=CC(=CC=C1)OCCN.Cl

Tpsa

61.55

Logp

1.2325

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI88703
405298-13-7 | Methyl 3-(2-aminoethoxy)benzoate hydrochloride
A2B Chem ₹ 8,898.24 - ₹ 22,502.28

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0259604

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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:
C₁₀H₁₄ClNO₃

Molecular Weight:
231.68

Synonyms:
None

SMILES:
COC(=O)C1=CC(=CC=C1)OCCN.Cl

Tpsa:
61.55

Logp:
1.2325

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0259605

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈Cl₂N₂O

Molecular Weight:
207.06

Synonyms:
None

SMILES:
O=C(NC1=CC=NC=C1)CCl.[H]Cl

Tpsa:
41.99

Logp:
1.6807

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0259606

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃N₃

Molecular Weight:
223.27

Synonyms:
None

SMILES:
NC1=CC=CC(CN2C=NC3=CC=CC=C32)=C1

Tpsa:
43.84

Logp:
2.6668

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0259608

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉ClN₂O₄

Molecular Weight:
302.75

Synonyms:
Z-L-DBU-OME HCL

SMILES:
COC(C[C@@H](NC(OCC1=CC=CC=C1)=O)CN)=O.Cl

Tpsa:
90.65

Logp:
1.225

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6