CS-0964506

(1-Bromobutan-2-yl)cyclohexane

Manufacturer: ChemScene

CAS Number: 38914-72-6

Select a Size

Pack Size SKU Availability Price
5g CS-0964506-5g In Stock ₹ 2,27,332.92

CS-0964506 - 5g

₹ 2,27,332.92

In Stock

Quantity

1

Base Price: ₹ 2,27,332.92

GST (18%): ₹ 40,919.926

Total Price: ₹ 2,68,252.846

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₉Br

Molecular Weight

219.16

Synonyms

None

SMILES

BrCC(CC)C1CCCCC1

Tpsa

0

Logp

3.9878

H Acceptors

0

H Donors

0

Rotatable Bonds

3

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0964506

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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:
C₁₀H₁₉Br

Molecular Weight:
219.16

Synonyms:
None

SMILES:
BrCC(CC)C1CCCCC1

Tpsa:
0

Logp:
3.9878

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0964507

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉F₃O₂

Molecular Weight:
194.15

Synonyms:
None

SMILES:
O=C(O)C1CC=CCC1C(F)(F)F

Tpsa:
37.3

Logp:
2.2157

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0964508

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉FN₂O₃

Molecular Weight:
212.18

Synonyms:
None

SMILES:
O=C(O)CNC(=O)NC=1C=CC=CC1F

Tpsa:
78.43

Logp:
1.0318

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0964509

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₈N₂S

Molecular Weight:
294.41

Synonyms:
None

SMILES:
N#CC=1C(=S)NC(=C2C1CCCC2)CCC=3C=CC=CC3

Tpsa:
39.58

Logp:
4.27987

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3