CS-0186287

1,2-Dibromo-4-(1,2-dibromoethyl)cyclohexane

Manufacturer: ChemScene

CAS Number: 3322-93-8

Select a Size

Pack Size SKU Availability Price
5g CS-0186287-5g In Stock ₹ 12,320.64

CS-0186287 - 5g

₹ 12,320.64

In Stock

Quantity

1

Base Price: ₹ 12,320.64

GST (18%): ₹ 2,217.715

Total Price: ₹ 14,538.355

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂Br₄

Molecular Weight

427.80

Synonyms

Vinylcyclohexene tetrabromide

SMILES

C1CC(C(CC1C(CBr)Br)Br)Br

Tpsa

0

Logp

4.4719

H Acceptors

0

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
50-217-9234
eMolecules​ 1,2-DIBROMO-4-(1,2-DIBROMOETHYL)CYCLOHEXANE | 3322-93-8 | MFCD00086864 | 5g
eMolecules​ ₹ 68,689.28
AI48000
3322-93-8 | 1,2-Dibromo-4-(1,2-dibromoethyl)cyclohexane
A2B Chem ₹ 8,128.20 - ₹ 17,283.12

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0186287

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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:
C₈H₁₂Br₄

Molecular Weight:
427.80

Synonyms:
Vinylcyclohexene tetrabromide

SMILES:
C1CC(C(CC1C(CBr)Br)Br)Br

Tpsa:
0

Logp:
4.4719

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0186289

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₄H₈Cl₂

Molecular Weight:
127.01

Synonyms:
1,2-Dichloro-2-methylpropane

SMILES:
CC(C)(Cl)CCl

Tpsa:
0

Logp:
2.2426

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0186290

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅F₃O

Molecular Weight:
162.11

Synonyms:
2,4,6-Trifluoroanisole

SMILES:
COC1=C(C=C(C=C1F)F)F

Tpsa:
9.23

Logp:
2.1125

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0186291

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₂₁H₂₁N₃

Molecular Weight:
315.41

Synonyms:
s-Triazine, hexahydro-1,3,5-triphenyl-

SMILES:
C1=CC=C(C=C1)N2CN(CN(C2)C3=CC=CC=C3)C4=CC=CC=C4

Tpsa:
9.72

Logp:
4.3923

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3