CS-0678456

tert-Butyl ((s)-2-(benzyloxy)-1-((s)-oxiran-2-yl)ethyl)carbamate

Manufacturer: ChemScene

CAS Number: 92085-96-6

Select a Size

Pack Size SKU Availability Price
1g CS-0678456-1g In Stock ₹ 1,42,200.72

CS-0678456 - 1g

₹ 1,42,200.72

In Stock

Quantity

1

Base Price: ₹ 1,42,200.72

GST (18%): ₹ 25,596.13

Total Price: ₹ 1,67,796.85

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

CC(C)(C)OC(=O)N[C@@H](COCC1=CC=CC=C1)[C@H]2CO2

Tpsa

60.09

Logp

2.4953

H Acceptors

4

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AH86646
92085-96-6 | Erythro-n-boc-o-benzyl-l-serine epoxide
A2B Chem ₹ 11,892.84 - ₹ 2,90,818.44

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

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Img

ChemScene

CS-0678456

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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:
CC(C)(C)OC(=O)N[C@@H](COCC1=CC=CC=C1)[C@H]2CO2

Tpsa:
60.09

Logp:
2.4953

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0678457

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉FN₂O₂

Molecular Weight:
208.19

Synonyms:
None

SMILES:
CCOC(=O)C1=CC2=CC(=NC=C2N1)F

Tpsa:
54.98

Logp:
1.8787

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0678458

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁Cl₂NO₂

Molecular Weight:
296.15

Synonyms:
None

SMILES:
COC1=CC=CC(=C1O)C=NC2=C(C=CC(=C2)Cl)Cl

Tpsa:
41.82

Logp:
4.4582

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0678459

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉ClN₂O

Molecular Weight:
256.69

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=O)N=CN2C3=CC=CC=C3Cl

Tpsa:
34.89

Logp:
3.0391

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1