CS-0183821

tert-Butyl 3,3-bis(bromomethyl)azetidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2098131-64-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0183821-250mg In Stock ₹ 7,272.60
1g CS-0183821-1g In Stock ₹ 17,882.04
5g CS-0183821-5g In Stock ₹ 53,047.20
10g CS-0183821-10g In Stock ₹ 88,297.92
25g CS-0183821-25g In Stock ₹ 2,20,231.44

CS-0183821 - 250mg

₹ 7,272.60

In Stock

Quantity

1

Base Price: ₹ 7,272.60

GST (18%): ₹ 1,309.068

Total Price: ₹ 8,581.668

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₇Br₂NO₂

Molecular Weight

343.06

Synonyms

1-Azetidinecarboxylic acid, 3,3-bis(bromomethyl)-, 1,1-dimethylethyl ester

SMILES

O=C(OC(C)(C)C)N1CC(CBr)(CBr)C1

Tpsa

29.54

Logp

3.0133

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
50-215-9839
eMolecules​ tert-butyl 3,3-bis(bromomethyl)azetidine-1-carboxylate | 2098131-64-5 | | 1g
eMolecules​ ₹ 21,032.36
AU76780
2098131-64-5 | tert-butyl 3,3-bis(bromomethyl)azetidine-1-carboxylate
A2B Chem ₹ 4,278.00 - ₹ 1,35,783.72

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0183821

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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:
C₁₀H₁₇Br₂NO₂

Molecular Weight:
343.06

Synonyms:
1-Azetidinecarboxylic acid, 3,3-bis(bromomethyl)-, 1,1-dimethylethyl ester

SMILES:
O=C(OC(C)(C)C)N1CC(CBr)(CBr)C1

Tpsa:
29.54

Logp:
3.0133

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0183822

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClN₂O₂

Molecular Weight:
210.62

Synonyms:
None

SMILES:
O=C(OC)C1=CC2=NC(Cl)=CC=C2N1

Tpsa:
54.98

Logp:
2.0029

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0183823

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₂

Molecular Weight:
169.22

Synonyms:
5-Azaspiro[2.4]heptane-7-carboxylic acid, ethyl ester

SMILES:
O=C(OCC)C1C2(CNC1)CC2

Tpsa:
38.33

Logp:
0.5491

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0183824

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O

Molecular Weight:
230.31

Synonyms:
None

SMILES:
O=C1C2(CCNCC2)C(CN1)C3=CC=CC=C3

Tpsa:
41.13

Logp:
1.2698

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1