CS-0226785

Methyl 3-amino-4-(4-chlorophenyl)butanoate hydrochloride

Manufacturer: ChemScene

CAS Number: 1803589-69-6

Select a Size

Pack Size SKU Availability Price
1g CS-0226785-1g In Stock ₹ 1,01,388.60

CS-0226785 - 1g

₹ 1,01,388.60

In Stock

Quantity

1

Base Price: ₹ 1,01,388.60

GST (18%): ₹ 18,249.948

Total Price: ₹ 1,19,638.548

Purity

98%

MDL No

MFCD28505923

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅Cl₂NO₂

Molecular Weight

264.15

Synonyms

None

SMILES

O=C(CC(CC1=CC=C(C=C1)Cl)N)OC.[H]Cl

Tpsa

52.32

Logp

2.1947

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AW07232
1803589-69-6 | methyl 3-amino-4-(4-chlorophenyl)butanoate hydrochloride
A2B Chem ₹ 45,689.04 - ₹ 1,80,617.16

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-0226785

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Purity:
98%

MDL No:
MFCD28505923

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅Cl₂NO₂

Molecular Weight:
264.15

Synonyms:
None

SMILES:
O=C(CC(CC1=CC=C(C=C1)Cl)N)OC.[H]Cl

Tpsa:
52.32

Logp:
2.1947

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0226786

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄BrN₃O₂

Molecular Weight:
300.15

Synonyms:
None

SMILES:
CN1CCN(C2=CC=C([N+]([O-])=O)C=C2Br)CC1

Tpsa:
49.62

Logp:
2.1091

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0226787

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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:
C₉H₁₉NO₂

Molecular Weight:
173.25

Synonyms:
{[4-(2-Methoxyethyl)tetrahydro-2H-pyran-4-yl]-methyl}amine

SMILES:
NCC1(CCOCC1)CCOC

Tpsa:
44.48

Logp:
0.7784

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0226788

--


Purity:
98%

MDL No:
MFCD19605955

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO

Molecular Weight:
191.27

Synonyms:
1-cyclopropyl-2-(4-methylphenoxy)ethanamine

SMILES:
NC(COC1=CC=C(C=C1)C)C2CC2

Tpsa:
35.25

Logp:
2.11112

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4