CS-0055437

tert-Butyl 2-(bromomethyl)-2-methylazetidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1434142-04-7

Select a Size

Pack Size SKU Availability Price
1g CS-0055437-1g In Stock ₹ 1,71,547.80

CS-0055437 - 1g

₹ 1,71,547.80

In Stock

Quantity

1

Base Price: ₹ 1,71,547.80

GST (18%): ₹ 30,878.604

Total Price: ₹ 2,02,426.404

Purity

98%

MDL No

MFCD27956930

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₈BrNO₂

Molecular Weight

264.16

Synonyms

None

SMILES

O=C(N1C(C)(CBr)CC1)OC(C)(C)C

Tpsa

29.54

Logp

2.7808

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX14225
1434142-04-7 | tert-Butyl 2-(bromomethyl)-2-methylazetidine-1-carboxylate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501

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Img

ChemScene

CS-0055437

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Purity:
98%

MDL No:
MFCD27956930

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈BrNO₂

Molecular Weight:
264.16

Synonyms:
None

SMILES:
O=C(N1C(C)(CBr)CC1)OC(C)(C)C

Tpsa:
29.54

Logp:
2.7808

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0055438

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Purity:
98%

MDL No:
MFCD27956931

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈INO₂

Molecular Weight:
311.16

Synonyms:
None

SMILES:
O=C(N1C(C)(CI)CC1)OC(C)(C)C

Tpsa:
29.54

Logp:
2.8209

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0055439

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Purity:
98%

MDL No:
MFCD27956932

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₂

Molecular Weight:
234.29

Synonyms:
1-CBZ-2-METHYLAZETIDINE-2-METHAMINE

SMILES:
O=C(N1C(C)(CN)CC1)OCC2=CC=CC=C2

Tpsa:
55.56

Logp:
1.7463

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0055440

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₈ClNO₃

Molecular Weight:
201.61

Synonyms:
Methyl 4-chloro-5-methoxy-2-pyridinecarboxylate

SMILES:
O=C(C1=NC=C(OC)C(Cl)=C1)OC

Tpsa:
48.42

Logp:
1.5302

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2