CS-0214738

tert-Butyl 3-bromo-2-oxopropanoate

Manufacturer: ChemScene

CAS Number: 16754-73-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0214738-100mg In Stock ₹ 25,668.00
250mg CS-0214738-250mg In Stock ₹ 41,924.40

CS-0214738 - 100mg

₹ 25,668.00

In Stock

Quantity

1

Base Price: ₹ 25,668.00

GST (18%): ₹ 4,620.24

Total Price: ₹ 30,288.24

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₁BrO₃

Molecular Weight

223.06

Synonyms

None

SMILES

CC(C)(C)OC(=O)C(=O)CBr

Tpsa

43.37

Logp

1.2921

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA89816
16754-73-7 | tert-Butyl 3-bromo-2-oxopropanoate
A2B Chem ₹ 30,202.68 - ₹ 48,084.72

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3265

Class

8

Packing Group

Hazard Statements

H315-H318-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0214738

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁BrO₃

Molecular Weight:
223.06

Synonyms:
None

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

Tpsa:
43.37

Logp:
1.2921

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0214739

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₁Br

Molecular Weight:
235.12

Synonyms:
2-BROMOETHYLNAPHTHALENE

SMILES:
C1=CC=C2C(=C1)C=CC=C2CCBr

Tpsa:
0

Logp:
3.7772

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0214740

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₂₅H₂₈N₂O₆

Molecular Weight:
452.50

Synonyms:
N-Boc-trans-4-N-fmoc-amino-D-proline

SMILES:
O=C([C@@H]1N(C(OC(C)(C)C)=O)C[C@@H](NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)C1)O

Tpsa:
105.17

Logp:
3.9877

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0214741

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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:
C₈H₇Cl₂NO₂

Molecular Weight:
220.05

Synonyms:
Methyl 2,4-dichloro-6-methylnicotinate

SMILES:
CC1=CC(=C(C(=N1)Cl)C(=O)OC)Cl

Tpsa:
39.19

Logp:
2.48342

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1