CS-0775476

ethyl (1S,2S)-2-((tert-butoxycarbonyl)amino)cyclopentane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 143617-95-2

Select a Size

Pack Size SKU Availability Price
1g CS-0775476-1g In Stock ₹ 1,24,660.92

CS-0775476 - 1g

₹ 1,24,660.92

In Stock

Quantity

1

Base Price: ₹ 1,24,660.92

GST (18%): ₹ 22,438.966

Total Price: ₹ 1,47,099.886

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₃NO₄

Molecular Weight

257.33

Synonyms

None

SMILES

CCOC([C@H]1CCC[C@@H]1NC(OC(C)(C)C)=O)=O

Tpsa

64.63

Logp

2.2429

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
50-214-4601
eMolecules​ (1S,2S)-ethyl 2-(tert-butoxycarbonylaMino)cyclopentanecarboxylate | 143617-95-2 | | 250mg
eMolecules​ ₹ 33,129.69

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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-0775476

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₄

Molecular Weight:
257.33

Synonyms:
None

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

Tpsa:
64.63

Logp:
2.2429

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0775477

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃ClN₂

Molecular Weight:
184.67

Synonyms:
None

SMILES:
Cl.NC1CNCC2=CC=CC=C12

Tpsa:
38.05

Logp:
1.2114

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0775478

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂O

Molecular Weight:
180.25

Synonyms:
None

SMILES:
CN(C)CCOC1=CC=CC(N)=C1

Tpsa:
38.49

Logp:
1.2092

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0775479

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂O

Molecular Weight:
220.31

Synonyms:
None

SMILES:
CC1CN(CC2=CC=C(N)C=C2)CC(C)O1

Tpsa:
38.49

Logp:
1.878

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2