CS-0689496

Methyl (s)-2-((tert-butoxycarbonyl)amino)-3-(o-tolyl)propanoate

Manufacturer: ChemScene

CAS Number: 1201683-61-5

Select a Size

Pack Size SKU Availability Price
5g CS-0689496-5g In Stock ₹ 1,45,708.68

CS-0689496 - 5g

₹ 1,45,708.68

In Stock

Quantity

1

Base Price: ₹ 1,45,708.68

GST (18%): ₹ 26,227.562

Total Price: ₹ 1,71,936.242

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₃NO₄

Molecular Weight

293.36

Synonyms

None

SMILES

CC1=CC=CC=C1C[C@@H](C(=O)OC)NC(=O)OC(C)(C)C

Tpsa

64.63

Logp

2.60382

H Acceptors

4

H Donors

1

Rotatable Bonds

4

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-P280-P302+P352

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Img

ChemScene

CS-0689496

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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:
C₁₆H₂₃NO₄

Molecular Weight:
293.36

Synonyms:
None

SMILES:
CC1=CC=CC=C1C[C@@H](C(=O)OC)NC(=O)OC(C)(C)C

Tpsa:
64.63

Logp:
2.60382

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0689497

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃BrClNO₂S

Molecular Weight:
280.53

Synonyms:
None

SMILES:
C1=CC(=C(C=C1S(=O)(=O)Cl)Br)C#N

Tpsa:
57.93

Logp:
2.24828

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0689498

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO₃

Molecular Weight:
145.16

Synonyms:
None

SMILES:
CCOC(=O)[C@@H]1CCON1

Tpsa:
47.56

Logp:
-0.157

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0689499

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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:
C₁₄H₂₀N₂O₃

Molecular Weight:
264.32

Synonyms:
None

SMILES:
CO[C@@H]1CN(CC[C@H]1N)C(=O)OCC2=CC=CC=C2

Tpsa:
64.79

Logp:
1.3712

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3