CS-0685251

tert-Butyl (1-(azetidin-3-yl)ethyl)carbamate

Manufacturer: ChemScene

CAS Number: 1055264-23-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0685251-100mg In Stock ₹ 1,11,655.80
250mg CS-0685251-250mg In Stock ₹ 1,56,232.56

CS-0685251 - 100mg

₹ 1,11,655.80

In Stock

Quantity

1

Base Price: ₹ 1,11,655.80

GST (18%): ₹ 20,098.044

Total Price: ₹ 1,31,753.844

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₀N₂O₂

Molecular Weight

200.28

Synonyms

None

SMILES

CC(C1CNC1)NC(=O)OC(C)(C)C

Tpsa

50.36

Logp

1.119

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW16593
1055264-23-7 | tert-Butyl n-[1-(azetidin-3-yl)ethyl]carbamate
A2B Chem ₹ 66,907.92 - ₹ 1,27,056.60

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0685251

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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:
C₁₀H₂₀N₂O₂

Molecular Weight:
200.28

Synonyms:
None

SMILES:
CC(C1CNC1)NC(=O)OC(C)(C)C

Tpsa:
50.36

Logp:
1.119

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0685252

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₂

Molecular Weight:
171.24

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)CN1CCC1

Tpsa:
29.54

Logp:
1.0338

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0685253

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₂

Molecular Weight:
165.19

Synonyms:
None

SMILES:
C1CC1COC2=C(C=CC=N2)O

Tpsa:
42.35

Logp:
1.576

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0685254

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁BrClNO

Molecular Weight:
324.60

Synonyms:
None

SMILES:
CC(=NC1=CC=C(C=C1)Br)C2=C(C=CC(=C2)Cl)O

Tpsa:
32.59

Logp:
4.9488

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2