CS-0733149

tert-Butyl 3-(dibenzylamino)cyclobutanecarboxylate

Manufacturer: ChemScene

CAS Number: 1356087-27-8

Select a Size

Pack Size SKU Availability Price
5g CS-0733149-5g In Stock ₹ 2,32,894.32

CS-0733149 - 5g

₹ 2,32,894.32

In Stock

Quantity

1

Base Price: ₹ 2,32,894.32

GST (18%): ₹ 41,920.978

Total Price: ₹ 2,74,815.298

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₃H₂₉NO₂

Molecular Weight

351.48

Synonyms

None

SMILES

CC(C)(C)OC(=O)C1CC(C1)N(CC1=CC=CC=C1)CC1=CC=CC=C1

Tpsa

29.54

Logp

4.8091

H Acceptors

3

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AI32132
1356087-27-8 | tert-Butyl 3-(dibenzylamino)cyclobutanecarboxylate
A2B Chem --

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

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Img

ChemScene

CS-0733149

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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:
C₂₃H₂₉NO₂

Molecular Weight:
351.48

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)C1CC(C1)N(CC1=CC=CC=C1)CC1=CC=CC=C1

Tpsa:
29.54

Logp:
4.8091

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0733151

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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:
C₈H₁₇Cl₂NO

Molecular Weight:
214.13

Synonyms:
None

SMILES:
Cl.OCC(CCl)C1CCNCC1

Tpsa:
32.26

Logp:
1.2551

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0733152

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₃₀N₂O₂

Molecular Weight:
366.50

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1CC(C1)N(CC1=CC=CC=C1)CC1=CC=CC=C1

Tpsa:
41.57

Logp:
4.7445

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0733153

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅F₃O₄S

Molecular Weight:
360.35

Synonyms:
None

SMILES:
COC1=CC=CC=C1C(OS(=O)(=O)C1=CC=C(C)C=C1)C(F)(F)F

Tpsa:
52.6

Logp:
4.01252

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5