CS-1072554

1-(Tert-butyl) 3-methyl 3-(bromomethyl)azetidine-1,3-dicarboxylate

Manufacturer: ChemScene

CAS Number: 2751619-84-6

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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

C₁₁H₁₈BrNO₄

Molecular Weight

308.17

Synonyms

None

SMILES

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

Tpsa

55.84

Logp

1.7914

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL52196
2751619-84-6 | 1-tert-butyl3-methyl3-(bromomethyl)azetidine-1,3-dicarboxylate
A2B Chem ₹ 41,325.48 - ₹ 1,62,050.64

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-1072554

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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:
C₁₁H₁₈BrNO₄

Molecular Weight:
308.17

Synonyms:
None

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

Tpsa:
55.84

Logp:
1.7914

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1072555

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₃

Molecular Weight:
185.22

Synonyms:
None

SMILES:
O=C(OC)C1OC2(C)CC1(CN)C2

Tpsa:
61.55

Logp:
0.0558

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1072556

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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:
C₆H₁₂F₂N₂OS

Molecular Weight:
198.23

Synonyms:
None

SMILES:
O=S(=N)(C)CC1(N)CC(F)(F)C1

Tpsa:
66.94

Logp:
0.78957

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1072557

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₂

Molecular Weight:
157.21

Synonyms:
None

SMILES:
OCC1OC2(C)CC1(CN)C2

Tpsa:
55.48

Logp:
-0.1249

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2