CS-0470372

4-Bromo-1,1-dimethylcyclohexane

Manufacturer: ChemScene

CAS Number: 25090-97-5

Select a Size

Pack Size SKU Availability Price
1g CS-0470372-1g In Stock ₹ 99,762.96

CS-0470372 - 1g

₹ 99,762.96

In Stock

Quantity

1

Base Price: ₹ 99,762.96

GST (18%): ₹ 17,957.333

Total Price: ₹ 1,17,720.293

Purity

98%

MDL No

MFCD20319750

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₅Br

Molecular Weight

191.11

Synonyms

1-Brom-4,4-Dimethyl-cyclohexan

SMILES

CC1(C)CCC(Br)CC1

Tpsa

0

Logp

3.3501

H Acceptors

0

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AV63052
25090-97-5 | 4-bromo-1,1-dimethylcyclohexane
A2B Chem ₹ 36,448.56 - ₹ 1,41,345.12

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0470372

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Purity:
98%

MDL No:
MFCD20319750

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅Br

Molecular Weight:
191.11

Synonyms:
1-Brom-4,4-Dimethyl-cyclohexan

SMILES:
CC1(C)CCC(Br)CC1

Tpsa:
0

Logp:
3.3501

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0470373

--


Purity:
98%

MDL No:
MFCD20656281

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂O₂

Molecular Weight:
172.22

Synonyms:
(R)-2-(4-methylpiperazin-1-yl)propanoic acid(WXC08562)

SMILES:
C[C@@H](N1CCN(C)CC1)C(O)=O

Tpsa:
43.78

Logp:
-0.2931

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0470374

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₃N₃O₄

Molecular Weight:
357.40

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCN2C=C(N=C2C1)C(=O)OCC1=CC=CC=C1

Tpsa:
73.66

Logp:
2.9908

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0470375

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₄N₄O₂

Molecular Weight:
128.09

Synonyms:
None

SMILES:
O=[N+]([O-])C1N(N)C=CN=1

Tpsa:
86.98

Logp:
-0.4949

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1