CS-0048314

tert-Butyl 3-bromo-3-(hydroxymethyl)azetidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2007919-81-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0048314-250mg In Stock ₹ 4,534.68
1g CS-0048314-1g In Stock ₹ 10,523.88
5g CS-0048314-5g In Stock ₹ 33,282.84

CS-0048314 - 250mg

₹ 4,534.68

In Stock

Quantity

1

Base Price: ₹ 4,534.68

GST (18%): ₹ 816.242

Total Price: ₹ 5,350.922

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₆BrNO₃

Molecular Weight

266.13

Synonyms

2-Methyl-2-propanyl 3-bromo-3-(hydroxymethyl)-1-azetidinecarboxylate

SMILES

CC(C)(C)OC(=O)N1CC(Br)(CO)C1

Tpsa

49.77

Logp

1.3631

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-215-8624
eMolecules​ tert-butyl 3-bromo-3-(hydroxymethyl)azetidine-1-carboxylate | 2007919-81-3 | MFCD29918574 | 1g
eMolecules​ ₹ 13,475.70
AB09936
2007919-81-3 | tert-Butyl 3-bromo-3-(hydroxymethyl)azetidine-1-carboxylate
A2B Chem ₹ 4,534.68 - ₹ 36,106.32

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-0048314

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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:
C₉H₁₆BrNO₃

Molecular Weight:
266.13

Synonyms:
2-Methyl-2-propanyl 3-bromo-3-(hydroxymethyl)-1-azetidinecarboxylate

SMILES:
CC(C)(C)OC(=O)N1CC(Br)(CO)C1

Tpsa:
49.77

Logp:
1.3631

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0048315

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₃BrN₂O₂

Molecular Weight:
297.15

Synonyms:
1-Boc-3-broMo-1H-pyrrolo[3,2-b]pyridine

SMILES:
CC(C)(C)OC(=O)N1C=C(Br)C2=NC=CC=C12

Tpsa:
44.12

Logp:
3.582

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0048316

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₂

Molecular Weight:
183.25

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)C12CC(N)(C1)C2

Tpsa:
52.32

Logp:
1.2095

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0048317

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂O₂

Molecular Weight:
214.30

Synonyms:
1-Piperidinecarboxylic acid, 3-amino-5-methyl-, 1,1-dimethylethyl ester

SMILES:
CC1CC(N)CN(C1)C(=O)OC(C)(C)C

Tpsa:
55.56

Logp:
1.5906

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0