CS-0487287

1,3-Dibromo-5,7-bis(trifluoromethyl)adamantane

Manufacturer: ChemScene

CAS Number: 71759-72-3

Select a Size

Pack Size SKU Availability Price
50mg CS-0487287-50mg In Stock ₹ 38,003.00
100mg CS-0487287-100mg In Stock ₹ 56,960.00

CS-0487287 - 50mg

₹ 38,003.00

In Stock

Quantity

1

Base Price: ₹ 38,003.00

GST (18%): ₹ 6,840.54

Total Price: ₹ 44,843.54

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂Br₂F₆

Molecular Weight

430.02

Synonyms

None

SMILES

FC(F)(F)C12CC3(Br)CC(Br)(C1)CC(C3)(C2)C(F)(F)F

Tpsa

0

Logp

5.7326

H Acceptors

0

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AV42497
71759-72-3 | 1,3-dibromo-5,7-bis(trifluoromethyl)adamantane
A2B Chem ₹ 68,174.00 - ₹ 94,963.00

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-0487287

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂Br₂F₆

Molecular Weight:
430.02

Synonyms:
None

SMILES:
FC(F)(F)C12CC3(Br)CC(Br)(C1)CC(C3)(C2)C(F)(F)F

Tpsa:
0

Logp:
5.7326

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0487288

--


Purity:
98%

MDL No:
MFCD11642689

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁N

Molecular Weight:
203.32

Synonyms:
[1-(3-Methylphenyl)cyclohexyl]methanamine

SMILES:
CC1=CC=CC(=C1)C1(CN)CCCCC1

Tpsa:
26.02

Logp:
3.15562

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0487289

--


Purity:
98%

MDL No:
MFCD06360006

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O₄

Molecular Weight:
254.28

Synonyms:
(8-Ethyl-2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl)acetic acid

SMILES:
CCC1CCC2(CC1)NC(=O)N(CC(O)=O)C2=O

Tpsa:
86.71

Logp:
0.9618

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0487290

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀N₂O₂

Molecular Weight:
224.30

Synonyms:
None

SMILES:
ON=C1CCN(CC1)C(=O)C1CCCCC1

Tpsa:
52.9

Logp:
2.0193

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1