CS-0662261

tert-Butyl 3-((phenylamino)methyl)azetidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 309747-44-2

Select a Size

Pack Size SKU Availability Price
5g CS-0662261-5g In Stock ₹ 1,81,986.12

CS-0662261 - 5g

₹ 1,81,986.12

In Stock

Quantity

1

Base Price: ₹ 1,81,986.12

GST (18%): ₹ 32,757.502

Total Price: ₹ 2,14,743.622

Purity

98%

MDL No

MFCD27956082

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₂N₂O₂

Molecular Weight

262.35

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CC(C1)CNC2=CC=CC=C2

Tpsa

41.57

Logp

2.9654

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI47134
309747-44-2 | 1-Azetidinecarboxylic acid, 3-[(phenylamino)methyl]-, 1,1-dimethylethylester
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

Show Difference

Img

ChemScene

CS-0662261

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Purity:
98%

MDL No:
MFCD27956082

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₂O₂

Molecular Weight:
262.35

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC(C1)CNC2=CC=CC=C2

Tpsa:
41.57

Logp:
2.9654

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0662262

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Purity:
98%

MDL No:
MFCD08056749

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClNO₂

Molecular Weight:
213.66

Synonyms:
None

SMILES:
COC(=O)C[C@@H](C1=CC(=CC=C1)Cl)N

Tpsa:
52.32

Logp:
1.9029

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0662263

--


Purity:
98%

MDL No:
MFCD11555094

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂O₂

Molecular Weight:
186.29

Synonyms:
None

SMILES:
CCCCCCC(C)C(=O)OCC

Tpsa:
26.3

Logp:
3.156

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0662264

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Purity:
98%

MDL No:
MFCD00800362

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁N₅O₆S

Molecular Weight:
351.38

Synonyms:
None

SMILES:
O=C(O)C1NC(C(O)=O)CS1.O=C(O)[C@@H](N)CCCNC(N)=N

Tpsa:
211.85

Logp:
-2.15173

H Acceptors:
7

H Donors:
8

Rotatable Bonds:
7