CS-0672942

tert-Butyl (r)-2-amino-3-(3-chloro-4-methoxyphenyl)propanoate

Manufacturer: ChemScene

CAS Number: 848044-18-8

Select a Size

Pack Size SKU Availability Price
1g CS-0672942-1g In Stock ₹ 3,57,897.48

CS-0672942 - 1g

₹ 3,57,897.48

In Stock

Quantity

1

Base Price: ₹ 3,57,897.48

GST (18%): ₹ 64,421.546

Total Price: ₹ 4,22,319.026

Purity

98%

MDL No

MFCD29059160

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₀ClNO₃

Molecular Weight

285.77

Synonyms

None

SMILES

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

Tpsa

61.55

Logp

2.5601

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI57027
848044-18-8 | (R)-tert-Butyl 2-amino-3-(3-chloro-4-methoxyphenyl)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

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-0672942

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Purity:
98%

MDL No:
MFCD29059160

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀ClNO₃

Molecular Weight:
285.77

Synonyms:
None

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

Tpsa:
61.55

Logp:
2.5601

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0672943

--


Purity:
98%

MDL No:
MFCD28892432

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆ClNO₂

Molecular Weight:
181.66

Synonyms:
None

SMILES:
C1C(CNCC1CO)CO.Cl

Tpsa:
52.49

Logp:
-0.3815

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0672944

--


Purity:
98%

MDL No:
MFCD11112066

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅F₃N₂O₂S

Molecular Weight:
308.32

Synonyms:
None

SMILES:
CCN1CCCC2=C1C=C(C=C2)NS(=O)(=O)C(F)(F)F

Tpsa:
49.41

Logp:
2.7206

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0672945

--


Purity:
98%

MDL No:
MFCD11112065

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉F₃N₂O₂S

Molecular Weight:
336.37

Synonyms:
None

SMILES:
CC(C)CN1CCCC2=C1C=C(C=C2)NS(=O)(=O)C(F)(F)F

Tpsa:
49.41

Logp:
3.3567

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4