CS-0142519

4-Bromobutan-2-ol

Manufacturer: ChemScene

CAS Number: 6089-17-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0142519-250mg In Stock ₹ 2,566.80
1g CS-0142519-1g In Stock ₹ 7,187.04
5g CS-0142519-5g In Stock ₹ 35,849.64

CS-0142519 - 250mg

₹ 2,566.80

In Stock

Quantity

1

Base Price: ₹ 2,566.80

GST (18%): ₹ 462.024

Total Price: ₹ 3,028.824

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₉BrO

Molecular Weight

153.02

Synonyms

1-bromo-3-butanol

SMILES

CC(O)CCBr

Tpsa

20.23

Logp

1.1522

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG67183
6089-17-4 | 2-Butanol, 4-bromo-
A2B Chem ₹ 1,796.76 - ₹ 5,048.04

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SAFETY INFORMATION

Pictograms

GHS02

Signal Word

Danger

UN Number

1987

Class

3

Packing Group

Hazard Statements

H226-H315-H319-H335

Precautionary Statements

P210-P240-P241-P242-P243-P261-P264-P271-P280-P302+P352-P304+P340-P362-P370+P378-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0142519

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₄H₉BrO

Molecular Weight:
153.02

Synonyms:
1-bromo-3-butanol

SMILES:
CC(O)CCBr

Tpsa:
20.23

Logp:
1.1522

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0142520

--


Purity:
98%

MDL No:
MFCD16249530

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₇N₃O₂

Molecular Weight:
153.14

Synonyms:
2-Cyclopropyl-3-nitro-1H-pyrazole

SMILES:
O=[N+](C1=CNN=C1C2CC2)[O-]

Tpsa:
71.82

Logp:
1.1953

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0142522

--


Purity:
97%

MDL No:
MFCD29918277

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₁H₁₂ClNOS

Molecular Weight:
241.74

Synonyms:
6-Chloro-2-(2-methyl-2-propanyl)-1,3-benzoxazole-7-thiol

SMILES:
SC1=C(OC(C(C)(C)C)=N2)C2=CC=C1Cl

Tpsa:
26.03

Logp:
4.0674

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0142534

--


Purity:
98%

MDL No:
MFCD00083611

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NO₄

Molecular Weight:
163.17

Synonyms:
None

SMILES:
OC[C@@H]1[C@H]([C@@H]([C@@H](CN1)O)O)O

Tpsa:
92.95

Logp:
-2.9668

H Acceptors:
5

H Donors:
5

Rotatable Bonds:
1