CS-0681124

rel-Methyl (1r,2r)-2-((tert-butoxycarbonyl)amino)cyclopent-3-ene-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2125497-76-7

Select a Size

Pack Size SKU Availability Price
1g CS-0681124-1g In Stock ₹ 80,768.64

CS-0681124 - 1g

₹ 80,768.64

In Stock

Quantity

1

Base Price: ₹ 80,768.64

GST (18%): ₹ 14,538.355

Total Price: ₹ 95,306.995

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₉NO₄

Molecular Weight

241.28

Synonyms

None

SMILES

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

Tpsa

64.63

Logp

1.6288

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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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

Precautionary Statements

P264-P270-P330

Compare Similar Items

Show Difference

Img

ChemScene

CS-0681124

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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:
C₁₂H₁₉NO₄

Molecular Weight:
241.28

Synonyms:
None

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

Tpsa:
64.63

Logp:
1.6288

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0681125

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₃

Molecular Weight:
249.31

Synonyms:
None

SMILES:
C1CCN([C@@H](C1)CO)C(=O)OCC2=CC=CC=C2

Tpsa:
49.77

Logp:
2.17

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0681126

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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:
C₁₆H₂₉N₃O₆

Molecular Weight:
359.42

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC(=NCCCCC(=O)O)NC(=O)OC(C)(C)C

Tpsa:
126.32

Logp:
2.6467

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0681127

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃O₃

Molecular Weight:
237.26

Synonyms:
None

SMILES:
CCCCNC(=O)NC1=CC=C(C=C1)[N+](=O)[O-]

Tpsa:
84.27

Logp:
2.5164

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5