CS-0722048

tert-Butyl (1-(2-hydroxyethyl)azetidin-3-yl)(methyl)carbamate

Manufacturer: ChemScene

CAS Number: 1956380-79-2

Select a Size

Pack Size SKU Availability Price
5g CS-0722048-5g In Stock ₹ 2,20,488.12

CS-0722048 - 5g

₹ 2,20,488.12

In Stock

Quantity

1

Base Price: ₹ 2,20,488.12

GST (18%): ₹ 39,687.862

Total Price: ₹ 2,60,175.982

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₂N₂O₃

Molecular Weight

230.30

Synonyms

None

SMILES

CN(C1CN(CCO)C1)C(=O)OC(C)(C)C

Tpsa

53.01

Logp

0.5298

H Acceptors

4

H Donors

1

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330

Compare Similar Items

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Img

ChemScene

CS-0722048

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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:
C₁₁H₂₂N₂O₃

Molecular Weight:
230.30

Synonyms:
None

SMILES:
CN(C1CN(CCO)C1)C(=O)OC(C)(C)C

Tpsa:
53.01

Logp:
0.5298

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0722049

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃N₃O₂

Molecular Weight:
289.37

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1=CC=C2N(CC=C)CCNC2=C1

Tpsa:
53.6

Logp:
3.4515

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0722050

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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:
C₁₄H₁₈N₂O₂

Molecular Weight:
246.30

Synonyms:
None

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

Tpsa:
62.12

Logp:
2.64598

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0722051

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀BrNO₂

Molecular Weight:
338.24

Synonyms:
None

SMILES:
CN(C1CC=C(Br)C2=CC=CC=C12)C(=O)OC(C)(C)C

Tpsa:
29.54

Logp:
4.7341

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1