CS-0458700

Methyl (S)-3-amino-3-(4-(tert-butyl)phenyl)propanoate

Manufacturer: ChemScene

CAS Number: 933471-43-3

Select a Size

Pack Size SKU Availability Price
5g CS-0458700-5g In Stock ₹ 2,27,418.48

CS-0458700 - 5g

₹ 2,27,418.48

In Stock

Quantity

1

Base Price: ₹ 2,27,418.48

GST (18%): ₹ 40,935.326

Total Price: ₹ 2,68,353.806

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 (3S)-3-AMINO-3-[4-(TERT-BUTYL)PHENYL]PROPANOATE

SMILES

O=C(OC)C[C@H](N)C1=CC=C(C(C)(C)C)C=C1

Tpsa

52.32

Logp

2.547

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH90825
933471-43-3 | METHYL (3S)-3-AMINO-3-[4-(TERT-BUTYL)PHENYL]PROPANOATE
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0458700

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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:
C₁₄H₂₁NO₂

Molecular Weight:
235.32

Synonyms:
METHYL (3S)-3-AMINO-3-[4-(TERT-BUTYL)PHENYL]PROPANOATE

SMILES:
O=C(OC)C[C@H](N)C1=CC=C(C(C)(C)C)C=C1

Tpsa:
52.32

Logp:
2.547

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0458701

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₃

Molecular Weight:
194.23

Synonyms:
3-(3-METHOXYPHENOXY)-2-BUTANONE

SMILES:
CC(C(OC1=CC=CC(OC)=C1)C)=O

Tpsa:
35.53

Logp:
2.0515

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0458702

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrClIO₂

Molecular Weight:
375.39

Synonyms:
Benzoic acid, 3-bromo-5-chloro-2-iodo-, methyl ester

SMILES:
O=C(OC)C1=CC(Cl)=CC(Br)=C1I

Tpsa:
26.3

Logp:
3.4937

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0458703

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇F₉O₂

Molecular Weight:
364.25

Synonyms:
None

SMILES:
FC(F)(F)CCCOC(OCCCC(F)(F)F)CCC(F)(F)F

Tpsa:
18.46

Logp:
5.3732

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
10