CS-0478769

Tert-butyl (2,2-dimethylazetidin-3-yl)carbamate

Manufacturer: ChemScene

CAS Number: 2090335-49-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0478769-100mg In Stock ₹ 32,427.24
250mg CS-0478769-250mg In Stock ₹ 52,020.48
1g CS-0478769-1g In Stock ₹ 1,28,853.36

CS-0478769 - 100mg

₹ 32,427.24

In Stock

Quantity

1

Base Price: ₹ 32,427.24

GST (18%): ₹ 5,836.903

Total Price: ₹ 38,264.143

Purity

98%

MDL No

MFCD31705562

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 N-(2,2-dimethylazetidin-3-yl)carbamate

SMILES

O=C(NC1C(C)(C)NC1)OC(C)(C)C

Tpsa

50.36

Logp

1.2615

H Acceptors

3

H Donors

2

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0478769

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Purity:
98%

MDL No:
MFCD31705562

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 N-(2,2-dimethylazetidin-3-yl)carbamate

SMILES:
O=C(NC1C(C)(C)NC1)OC(C)(C)C

Tpsa:
50.36

Logp:
1.2615

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0478770

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆BrF₂NO₂

Molecular Weight:
300.14

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC(F)(F)C[C@@H]1CBr

Tpsa:
29.54

Logp:
3.026

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0478771

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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:
C₁₉H₂₁NO₂

Molecular Weight:
295.38

Synonyms:
methyl 1-(diphenylmethyl)-2-methylazetidine-3-carboxylate

SMILES:
COC(=O)C1C(C)N(C1)C(C2=CC=CC=C2)C3=CC=CC=C3

Tpsa:
29.54

Logp:
3.2693

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0478772

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈N₂

Molecular Weight:
96.13

Synonyms:
None

SMILES:
N#CC1C(C)NC1

Tpsa:
35.82

Logp:
0.11788

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0