CS-0672232

tert-Butyl ((s)-1-((s)-oxiran-2-yl)-3-phenylpropyl)carbamate

Manufacturer: ChemScene

CAS Number: 799559-75-4

Select a Size

Pack Size SKU Availability Price
1g CS-0672232-1g In Stock ₹ 85,132.20

CS-0672232 - 1g

₹ 85,132.20

In Stock

Quantity

1

Base Price: ₹ 85,132.20

GST (18%): ₹ 15,323.796

Total Price: ₹ 1,00,455.996

Purity

98%

MDL No

MFCD08061632

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₃NO₃

Molecular Weight

277.36

Synonyms

None

SMILES

CC(C)(C)OC(=O)N[C@@H](CCC1=CC=CC=C1)[C@H]2CO2

Tpsa

50.86

Logp

2.9113

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI56559
799559-75-4 | Erythro-n-boc-l-homophenylalanine epoxide
A2B Chem ₹ 10,096.08 - ₹ 67,421.28

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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-0672232

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Purity:
98%

MDL No:
MFCD08061632

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃NO₃

Molecular Weight:
277.36

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@@H](CCC1=CC=CC=C1)[C@H]2CO2

Tpsa:
50.86

Logp:
2.9113

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0672233

--


Purity:
98%

MDL No:
MFCD01179049

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
None

SMILES:
CC(=O)NNC1=CC=CC=C1OC

Tpsa:
50.36

Logp:
1.1582

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0672234

--


Purity:
98%

MDL No:
MFCD16660485

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇FN₂O₄S

Molecular Weight:
352.38

Synonyms:
None

SMILES:
CC(C)C1=NC(=NC(=C1C(=O)OC)C2=CC=C(C=C2)F)S(=O)(=O)C

Tpsa:
86.22

Logp:
2.5962

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0672235

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
None

SMILES:
C1CC(CNC1)C2=CC(=CC=C2)O

Tpsa:
32.26

Logp:
1.8592

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1