CS-0949699

1-(Bromomethyl)-1-isobutylcyclohexane

Manufacturer: ChemScene

CAS Number: 1487608-08-1

Select a Size

Pack Size SKU Availability Price
5g CS-0949699-5g In Stock ₹ 3,05,278.08

CS-0949699 - 5g

₹ 3,05,278.08

In Stock

Quantity

1

Base Price: ₹ 3,05,278.08

GST (18%): ₹ 54,950.054

Total Price: ₹ 3,60,228.134

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₁Br

Molecular Weight

233.19

Synonyms

None

SMILES

BrCC1(CCCCC1)CC(C)C

Tpsa

0

Logp

4.3779

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-0949699

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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:
C₁₁H₂₁Br

Molecular Weight:
233.19

Synonyms:
None

SMILES:
BrCC1(CCCCC1)CC(C)C

Tpsa:
0

Logp:
4.3779

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0949700

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄Cl₂O₃

Molecular Weight:
231.03

Synonyms:
None

SMILES:
O=C(O)C1=COC=2C(Cl)=CC(Cl)=CC21

Tpsa:
50.44

Logp:
3.4378

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0949701

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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:
C₈H₁₂O₄S

Molecular Weight:
204.24

Synonyms:
None

SMILES:
O=C(OC)C=C1CCS(=O)(=O)CC1

Tpsa:
60.44

Logp:
0.2944

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

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CS-0949702

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O

Molecular Weight:
152.19

Synonyms:
None

SMILES:
O=C1C(N)=CC=C(N1CC)C

Tpsa:
48.02

Logp:
0.75882

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1