CS-0236435

Tert-butyl n-(azetidin-3-yl)-n-ethylcarbamate

Manufacturer: ChemScene

CAS Number: 929716-69-8

Select a Size

Pack Size SKU Availability Price
50mg CS-0236435-50mg In Stock ₹ 11,807.28
100mg CS-0236435-100mg In Stock ₹ 17,368.68
250mg CS-0236435-250mg In Stock ₹ 24,897.96
500mg CS-0236435-500mg In Stock ₹ 39,100.92
1g CS-0236435-1g In Stock ₹ 50,138.16
5g CS-0236435-5g In Stock ₹ 1,25,602.08
10g CS-0236435-10g In Stock ₹ 1,58,029.32

CS-0236435 - 50mg

₹ 11,807.28

In Stock

Quantity

1

Base Price: ₹ 11,807.28

GST (18%): ₹ 2,125.31

Total Price: ₹ 13,932.59

Purity

97+%

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

Tert-butyl azetidin-3-yl(ethyl)carbamate

SMILES

CCN(C1CNC1)C(=O)OC(C)(C)C

Tpsa

41.57

Logp

1.2152

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH88958
929716-69-8 | tert-Butyl azetidin-3-yl(ethyl)carbamate
A2B Chem ₹ 12,149.52 - ₹ 95,827.20

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301

Precautionary Statements

P264-P270-P330-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0236435

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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:
C₁₀H₂₀N₂O₂

Molecular Weight:
200.28

Synonyms:
Tert-butyl azetidin-3-yl(ethyl)carbamate

SMILES:
CCN(C1CNC1)C(=O)OC(C)(C)C

Tpsa:
41.57

Logp:
1.2152

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0236436

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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:
C₁₁H₁₈O₂

Molecular Weight:
182.26

Synonyms:
Ethyl bicyclo[2.2.1]hept-2-ylacetate

SMILES:
O=C(OCC)CC1C(C2)CCC2C1

Tpsa:
26.3

Logp:
2.3758

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0236437

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀F₂O₂

Molecular Weight:
188.17

Synonyms:
None

SMILES:
OCC1=CC=C(OCC(F)F)C=C1

Tpsa:
29.46

Logp:
1.8228

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0236438

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈ClN₃OS

Molecular Weight:
311.83

Synonyms:
None

SMILES:
SC1=NN=C(COC2=CC=CC=C2Cl)N1C(CC)CC

Tpsa:
39.94

Logp:
4.1603

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6