CS-0931208

1-Bromo-4-(tert-pentyl)cyclohexane

Manufacturer: ChemScene

CAS Number: 1094303-04-4

Select a Size

Pack Size SKU Availability Price
5g CS-0931208-5g In Stock ₹ 2,27,589.60

CS-0931208 - 5g

₹ 2,27,589.60

In Stock

Quantity

1

Base Price: ₹ 2,27,589.60

GST (18%): ₹ 40,966.128

Total Price: ₹ 2,68,555.728

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

BrC1CCC(CC1)C(C)(C)CC

Tpsa

0

Logp

4.3763

H Acceptors

0

H Donors

0

Rotatable Bonds

2

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

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Img

ChemScene

CS-0931208

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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:
BrC1CCC(CC1)C(C)(C)CC

Tpsa:
0

Logp:
4.3763

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0931209

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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:
C₉H₁₈BrNO

Molecular Weight:
236.15

Synonyms:
None

SMILES:
O=C(NCCCBr)CC(C)(C)C

Tpsa:
29.1

Logp:
2.3238

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0931210

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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:
C₁₀H₁₉NO₃

Molecular Weight:
201.26

Synonyms:
None

SMILES:
O=C(OCC)CN1CCC(CO)CC1

Tpsa:
49.77

Logp:
0.2538

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0931211

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₂O₃

Molecular Weight:
270.28

Synonyms:
None

SMILES:
O=C(O)C=1OC=CC1CN2C=NC=3C=C(C(=CC32)C)C

Tpsa:
68.26

Logp:
2.99264

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3