CS-1030964

Methyl 3-amino-2-(4-bromophenoxy)propanoate hydrochloride

Manufacturer: ChemScene

CAS Number: 1803604-50-3

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃BrClNO₃

Molecular Weight

310.57

Synonyms

None

SMILES

Cl.O=C(OC)C(OC1=CC=C(Br)C=C1)CN

Tpsa

61.55

Logp

1.75

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AW05202
1803604-50-3 | methyl 3-amino-2-(4-bromophenoxy)propanoate hydrochloride
A2B Chem ₹ 34,052.88 - ₹ 3,70,303.68

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-1030964

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BrClNO₃

Molecular Weight:
310.57

Synonyms:
None

SMILES:
Cl.O=C(OC)C(OC1=CC=C(Br)C=C1)CN

Tpsa:
61.55

Logp:
1.75

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1030965

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₅N₃O₅S

Molecular Weight:
241.27

Synonyms:
None

SMILES:
O=S(=O)(O)O.N=C(N)N1CCOCC1C

Tpsa:
136.94

Logp:
-1.05223

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
0

Img

ChemScene

CS-1030966

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClF₂N

Molecular Weight:
219.66

Synonyms:
None

SMILES:
Cl.FC1=CC=CC(=C1)C2(F)CNCC2

Tpsa:
12.03

Logp:
2.4056

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1030967

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇ClFNO₂

Molecular Weight:
261.72

Synonyms:
None

SMILES:
Cl.FC1(C=2C=C(OC)C=C(OC)C2)CNCC1

Tpsa:
30.49

Logp:
2.2837

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3