CS-0171672

2-Bromo-2-methyl-1-morpholinopropan-1-one

Manufacturer: ChemScene

CAS Number: 13887-51-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0171672-250mg In Stock ₹ 3,422.40
1g CS-0171672-1g In Stock ₹ 10,267.20
5g CS-0171672-5g In Stock ₹ 30,801.60
10g CS-0171672-10g In Stock ₹ 61,517.64

CS-0171672 - 250mg

₹ 3,422.40

In Stock

Quantity

1

Base Price: ₹ 3,422.40

GST (18%): ₹ 616.032

Total Price: ₹ 4,038.432

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₄BrNO₂

Molecular Weight

236.11

Synonyms

alpha-bromoisobutyric morpholide

SMILES

CC(C)(C(=O)N1CCOCC1)Br

Tpsa

29.54

Logp

1.0187

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H302-H314

Precautionary Statements

P260-P264-P270-P280-P301+P330+P331-P304+P340-P330-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0171672

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₁₄BrNO₂

Molecular Weight:
236.11

Synonyms:
alpha-bromoisobutyric morpholide

SMILES:
CC(C)(C(=O)N1CCOCC1)Br

Tpsa:
29.54

Logp:
1.0187

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0171673

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₆BN₃O₃

Molecular Weight:
319.21

Synonyms:
1-(piperidin-1-yl)-2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)ethanone

SMILES:
O=C(N1CCCCC1)CN2N=CC(=C2)B3OC(C)(C)C(O3)(C)C

Tpsa:
56.59

Logp:
1.1948

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0171674

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₂₁NO₄

Molecular Weight:
231.29

Synonyms:
N-(tert-butoxycarbonyl)-N-tert-butylglycine

SMILES:
CC(C)(C(NC(OC(C)(C)C)=O)C(O)=O)C

Tpsa:
75.63

Logp:
2.0104

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0171675

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃NO₄

Molecular Weight:
245.32

Synonyms:
3-((tert-Butoxycarbonyl)amino)-4,4-dimethylpentanoic acid

SMILES:
CC(C)(C(NC(OC(C)(C)C)=O)CC(O)=O)C

Tpsa:
75.63

Logp:
2.4005

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3