CS-0206476

2-Bromohexane

Manufacturer: ChemScene

CAS Number: 3377-86-4

Select a Size

Pack Size SKU Availability Price
5g CS-0206476-5g In Stock ₹ 7,529.28
25g CS-0206476-25g In Stock ₹ 22,502.28

CS-0206476 - 5g

₹ 7,529.28

In Stock

Quantity

1

Base Price: ₹ 7,529.28

GST (18%): ₹ 1,355.27

Total Price: ₹ 8,884.55

Purity

(stabilized with Copper c

MDL No

MFCD00039183

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₃Br

Molecular Weight

165.07

Synonyms

Hexane, 2-bromo-

SMILES

CCCCC(C)Br

Tpsa

0

Logp

2.96

H Acceptors

0

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR0033VK
2-Bromohexane
Aaron Chemicals LLC ₹ 941.16 - ₹ 2,823.48
AB43892
3377-86-4 | 2-Bromohexane
A2B Chem ₹ 2,909.04 - ₹ 10,438.32

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SAFETY INFORMATION

Pictograms

GHS02

Signal Word

Danger

UN Number

1993

Class

3

Packing Group

Hazard Statements

H225

Precautionary Statements

P210-P233-P240-P241-P242-P243-P280-P370+P378-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0206476

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Purity:
(stabilized with Copper c

MDL No:
MFCD00039183

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₁₃Br

Molecular Weight:
165.07

Synonyms:
Hexane, 2-bromo-

SMILES:
CCCCC(C)Br

Tpsa:
0

Logp:
2.96

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0206477

--


Purity:
98%

MDL No:
MFCD06802147

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂

Molecular Weight:
184.24

Synonyms:
None

SMILES:
N1=CC(=CC=C1N)C2=CC=CC=C2C

Tpsa:
38.91

Logp:
2.63922

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0206479

--


Purity:
95+%

MDL No:
MFCD02324525

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₄

Molecular Weight:
247.25

Synonyms:
3-[(3,5-Dimethylisoxazol-4-yl)methoxy]benzoic acid

SMILES:
CC1=NOC(=C1COC2=CC=CC(=C2)C(=O)O)C

Tpsa:
72.56

Logp:
2.56864

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0206480

--


Purity:
96%

MDL No:
MFCD01074501

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃FN₂

Molecular Weight:
192.23

Synonyms:
4-FLUORO-3-(DIMETHYLAMINOMETHYL)INDOLE

SMILES:
CN(C)CC1=CNC2=CC=CC(=C12)F

Tpsa:
19.03

Logp:
2.3686

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2