CS-0858656

tert-butyl N-[trans-2-(tert-butoxycarbonylamino)cyclobutyl]carbamate

Manufacturer: ChemScene

CAS Number: 2243488-95-9

Select a Size

Pack Size SKU Availability Price
5g CS-0858656-5g In Stock ₹ 1,98,584.76
10g CS-0858656-10g In Stock ₹ 3,37,448.64

CS-0858656 - 5g

₹ 1,98,584.76

In Stock

Quantity

1

Base Price: ₹ 1,98,584.76

GST (18%): ₹ 35,745.257

Total Price: ₹ 2,34,330.017

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₆N₂O₄

Molecular Weight

286.37

Synonyms

None

SMILES

O=C(OC(C)(C)C)N[C@@H]1[C@H](CC1)NC(=O)OC(C)(C)C

Tpsa

76.66

Logp

2.5668

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL16766
2243488-95-9 | tert-butyl N-[trans-2-(tert-butoxycarbonylamino)cyclobutyl]carbamate
A2B Chem --

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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-0858656

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₆N₂O₄

Molecular Weight:
286.37

Synonyms:
None

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

Tpsa:
76.66

Logp:
2.5668

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0858658

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₂O₄

Molecular Weight:
242.27

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCC1C(=O)NC(=O)CC1

Tpsa:
84.5

Logp:
0.5639

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0858659

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₄N₂O₄

Molecular Weight:
320.38

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC(=O)N2C(CCC2)NC(=O)OC(C)(C)C

Tpsa:
67.87

Logp:
3.2698

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0858660

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₇NO₅

Molecular Weight:
301.38

Synonyms:
None

SMILES:
COC(=O)[C@H]1N(C(=O)OC(C)(C)C)C[C@@H](OC(C)(C)C)C1

Tpsa:
65.07

Logp:
2.3525

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2