CS-0491753

3-(2-((Tert-butoxycarbonyl)amino)ethyl)cyclobutane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2352790-29-3

Select a Size

Pack Size SKU Availability Price
1g CS-0491753-1g In Stock ₹ 69,303.60

CS-0491753 - 1g

₹ 69,303.60

In Stock

Quantity

1

Base Price: ₹ 69,303.60

GST (18%): ₹ 12,474.648

Total Price: ₹ 81,778.248

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₁NO₄

Molecular Weight

243.30

Synonyms

None

SMILES

O=C(NCCC1CC(C(O)=O)C1)OC(C)(C)C

Tpsa

75.63

Logp

2.012

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BJ85160
2352790-29-3 | 3-[2-(tert-butoxycarbonylamino)ethyl]cyclobutanecarboxylic acid
A2B Chem ₹ 34,052.88 - ₹ 1,30,906.80

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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-0491753

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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:
C₁₂H₂₁NO₄

Molecular Weight:
243.30

Synonyms:
None

SMILES:
O=C(NCCC1CC(C(O)=O)C1)OC(C)(C)C

Tpsa:
75.63

Logp:
2.012

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0491754

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₄

Molecular Weight:
243.30

Synonyms:
None

SMILES:
OC(=O)CC1CC(CNC(=O)OC(C)(C)C)C1

Tpsa:
75.63

Logp:
2.012

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0491755

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₂

Molecular Weight:
194.23

Synonyms:
None

SMILES:
CCOC(=O)[C@H]1[C@@H](C1)C2=CN(C)N=C2

Tpsa:
44.12

Logp:
1.0867

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0491756

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₃O₂

Molecular Weight:
167.17

Synonyms:
None

SMILES:
COC(=O)CC1N=NC(N)=CC=1

Tpsa:
78.1

Logp:
-0.2257

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2