CS-0538511

Methyl 3-amino-3-(3,4-dichlorophenyl)propanoate

Manufacturer: ChemScene

CAS Number: 277745-42-3

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁Cl₂NO₂

Molecular Weight

248.11

Synonyms

None

SMILES

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

Tpsa

52.32

Logp

2.5563

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

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0538511

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁Cl₂NO₂

Molecular Weight:
248.11

Synonyms:
None

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

Tpsa:
52.32

Logp:
2.5563

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0538512

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂F₃NO₃

Molecular Weight:
263.21

Synonyms:
methyl 3-amino-3-[4-(trifluoromethoxy)phenyl]propanoate

SMILES:
COC(=O)CC(C1=CC=C(C=C1)OC(F)(F)F)N

Tpsa:
61.55

Logp:
2.1481

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0538513

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO₂

Molecular Weight:
235.32

Synonyms:
methyl 3-amino-3-(4-tert-butylphenyl)propanoate

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

Tpsa:
52.32

Logp:
2.547

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0538514

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁Cl₂NO₂

Molecular Weight:
248.11

Synonyms:
None

SMILES:
O=C(OC)CC(N)C1=CC=CC(Cl)=C1Cl

Tpsa:
52.32

Logp:
2.5563

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3