CS-0574526

Isobutyl 2-bromopropanoate

Manufacturer: ChemScene

CAS Number: 69122-46-9

Select a Size

Pack Size SKU Availability Price
1g CS-0574526-1g In Stock ₹ 1,50,927.84

CS-0574526 - 1g

₹ 1,50,927.84

In Stock

Quantity

1

Base Price: ₹ 1,50,927.84

GST (18%): ₹ 27,167.011

Total Price: ₹ 1,78,094.851

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₃BrO₂

Molecular Weight

209.08

Synonyms

Isobutyl 2-bromopropionate

SMILES

CC(C)COC(=O)C(C)Br

Tpsa

26.3

Logp

1.969

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AC60565
69122-46-9 | Propanoic acid,2-bromo-, 2-methylpropyl ester
A2B Chem ₹ 22,673.40 - ₹ 33,625.08

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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ChemScene

CS-0574526

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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:
C₇H₁₃BrO₂

Molecular Weight:
209.08

Synonyms:
Isobutyl 2-bromopropionate

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

Tpsa:
26.3

Logp:
1.969

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0574527

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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:
C₁₆H₁₅NO₃

Molecular Weight:
269.30

Synonyms:
2-[(3,5-Dimethylphenyl)carbamoyl]benzoic acid

SMILES:
CC1=CC(=CC(=C1)NC(=O)C2=CC=CC=C2C(=O)O)C

Tpsa:
66.4

Logp:
3.25394

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0574528

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇N₃S

Molecular Weight:
271.38

Synonyms:
1-(2-methylphenyl)-3-[2-(pyridin-2-yl)ethyl]thiourea

SMILES:
CC1=CC=CC=C1NC(=S)NCCC2=CC=CC=N2

Tpsa:
36.95

Logp:
2.91912

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0574529

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NO₃S

Molecular Weight:
261.30

Synonyms:
2-(2,3-Dihydro-1-benzofuran-5-yl)-4-methyl-1,3-thiazole-5-carboxylic acid

SMILES:
O=C(C1=C(C)N=C(C2=CC3=C(OCC3)C=C2)S1)O

Tpsa:
59.42

Logp:
2.75162

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2