CS-0121094

5-Bromo-2-methylpentan-2-ol

Manufacturer: ChemScene

CAS Number: 21871-76-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0121094-100mg In Stock ₹ 4,876.92
250mg CS-0121094-250mg In Stock ₹ 8,128.20
1g CS-0121094-1g In Stock ₹ 21,475.56

CS-0121094 - 100mg

₹ 4,876.92

In Stock

Quantity

1

Base Price: ₹ 4,876.92

GST (18%): ₹ 877.846

Total Price: ₹ 5,754.766

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₃BrO

Molecular Weight

181.07

Synonyms

5-Bromo-2-methyl-pentan-2-ol

SMILES

CC(O)(C)CCCBr

Tpsa

20.23

Logp

1.9324

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF35705
21871-76-1 | 5-Bromo-2-methyl-2-pentanol
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1760

Class

8

Packing Group

Hazard Statements

H227-H315-H318-H335

Precautionary Statements

P210-P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P370+P378-P403-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0121094

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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:
C₆H₁₃BrO

Molecular Weight:
181.07

Synonyms:
5-Bromo-2-methyl-pentan-2-ol

SMILES:
CC(O)(C)CCCBr

Tpsa:
20.23

Logp:
1.9324

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0121096

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Purity:
98%

MDL No:
MFCD00000301

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₅F₅

Molecular Weight:
208.13

Synonyms:
Benzene, 1,2,3,4,5-pentafluoro-6-(2-propen-1-yl)-

SMILES:
FC1=C(CC=C)C(F)=C(F)C(F)=C1F

Tpsa:
0

Logp:
3.1106

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0121097

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Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₂₂H₂₃ClF₃N₅O

Molecular Weight:
465.90

Synonyms:
None

SMILES:
O=C(N1C[C@@H](NC2=NC3=CC(F)=CC=C3N(CC(F)F)C4=CC=C(Cl)C=C42)CC1)N(C)C

Tpsa:
51.18

Logp:
4.6195

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0121100

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Purity:
98%

MDL No:
MFCD00082610

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆F₄O₂

Molecular Weight:
234.15

Synonyms:
4-(Prop-2-en-1-yl)-2,3,5,6-tetrafluorobenzoic acid

SMILES:
O=C(O)C1=C(F)C(F)=C(CC=C)C(F)=C1F

Tpsa:
37.3

Logp:
2.6697

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3