CS-0045480

tert-Butyl (2-hydroxycyclobutyl)carbamate

Manufacturer: ChemScene

CAS Number: 1824118-02-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0045480-100mg In Stock ₹ 18,245.00
250mg CS-0045480-250mg In Stock ₹ 24,030.00
500mg CS-0045480-500mg In Stock ₹ 35,600.00
1g CS-0045480-1g In Stock ₹ 57,850.00
5g CS-0045480-5g In Stock ₹ 1,78,000.00

CS-0045480 - 100mg

₹ 18,245.00

In Stock

Quantity

1

Base Price: ₹ 18,245.00

GST (18%): ₹ 3,284.10

Total Price: ₹ 21,529.10

Purity

97%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₇NO₃

Molecular Weight

187.24

Synonyms

2-Methyl-2-propanyl (2-hydroxycyclobutyl)carbamate

SMILES

O=C(OC(C)(C)C)NC1C(O)CC1

Tpsa

58.56

Logp

1.0344

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0045480

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₇NO₃

Molecular Weight:
187.24

Synonyms:
2-Methyl-2-propanyl (2-hydroxycyclobutyl)carbamate

SMILES:
O=C(OC(C)(C)C)NC1C(O)CC1

Tpsa:
58.56

Logp:
1.0344

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0045481

--


Purity:
97%

MDL No:
MFCD31705569

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₆N₂O₂

Molecular Weight:
220.27

Synonyms:
Benzyl 3-amino-2-methyl-1-azetidinecarboxylate

SMILES:
O=C(N1C(C)C(N)C1)OCC2=CC=CC=C2

Tpsa:
55.56

Logp:
1.3546

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0045482

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₄O₂

Molecular Weight:
190.24

Synonyms:
None

SMILES:
O=C(C1C(C2=CC=CC=C2)CC1)OC

Tpsa:
26.3

Logp:
2.3532

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0045483

--


Purity:
97%

MDL No:
MFCD24496961

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₁₃NO₂

Molecular Weight:
143.18

Synonyms:
Cyclobutanecarboxylic acid, 2-(aminomethyl)-, methyl ester

SMILES:
O=C(C1C(CN)CC1)OC

Tpsa:
52.32

Logp:
0.1443

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2