CS-0494215

Ethyl 1-((tert-butoxycarbonyl)amino)-3-hydroxycyclopentane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 887986-01-8

Select a Size

Pack Size SKU Availability Price
5g CS-0494215-5g In Stock ₹ 1,95,247.92
10g CS-0494215-10g In Stock ₹ 3,25,128.00

CS-0494215 - 5g

₹ 1,95,247.92

In Stock

Quantity

1

Base Price: ₹ 1,95,247.92

GST (18%): ₹ 35,144.626

Total Price: ₹ 2,30,392.546

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₃NO₅

Molecular Weight

273.33

Synonyms

Ethyl 1-[(tert-butoxycarbonyl)amino]-3-hydroxycyclopentanecarboxylate

SMILES

CCOC(=O)C1(CC(O)CC1)NC(=O)OC(C)(C)C

Tpsa

84.86

Logp

1.3578

H Acceptors

5

H Donors

2

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0494215

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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:
C₁₃H₂₃NO₅

Molecular Weight:
273.33

Synonyms:
Ethyl 1-[(tert-butoxycarbonyl)amino]-3-hydroxycyclopentanecarboxylate

SMILES:
CCOC(=O)C1(CC(O)CC1)NC(=O)OC(C)(C)C

Tpsa:
84.86

Logp:
1.3578

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0494216

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₅

Molecular Weight:
245.27

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@@]1(C(O)=O)C[C@@H](O)CC1

Tpsa:
95.86

Logp:
0.8793

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0494217

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₅

Molecular Weight:
273.33

Synonyms:
Rel-ethyl (1S,3R)-1-((tert-butoxycarbonyl)amino)-3-hydroxycyclopentane-1-carboxylate

SMILES:
CCOC(=O)[C@@]1(C[C@@H](O)CC1)NC(=O)OC(C)(C)C

Tpsa:
84.86

Logp:
1.3578

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0494218

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₅

Molecular Weight:
273.33

Synonyms:
None

SMILES:
CCOC(=O)[C@@]1(C[C@H](O)CC1)NC(=O)OC(C)(C)C

Tpsa:
84.86

Logp:
1.3578

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3