CS-0524494

1,1-Bis(bromomethyl)cyclopentane

Manufacturer: ChemScene

CAS Number: 68499-28-5

Select a Size

Pack Size SKU Availability Price
1g CS-0524494-1g In Stock ₹ 1,55,205.84
5g CS-0524494-5g In Stock ₹ 6,19,967.76
10g CS-0524494-10g In Stock ₹ 12,02,802.48

CS-0524494 - 1g

₹ 1,55,205.84

In Stock

Quantity

1

Base Price: ₹ 1,55,205.84

GST (18%): ₹ 27,937.051

Total Price: ₹ 1,83,142.891

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₂Br₂

Molecular Weight

255.98

Synonyms

None

SMILES

BrCC1(CBr)CCCC1

Tpsa

0

Logp

3.3366

H Acceptors

0

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC66621
68499-28-5 | Cyclopentane, 1,1-bis(bromomethyl)-
A2B Chem ₹ 26,865.84 - ₹ 99,677.40

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3265

Class

8

Packing Group

Hazard Statements

H302-H314

Precautionary Statements

P260-P264-P270-P280-P301+P330+P331-P304+P340-P330-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0524494

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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:
C₇H₁₂Br₂

Molecular Weight:
255.98

Synonyms:
None

SMILES:
BrCC1(CBr)CCCC1

Tpsa:
0

Logp:
3.3366

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0524495

--


Purity:
98%

MDL No:
MFCD09787749

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClN₃O

Molecular Weight:
225.67

Synonyms:
4-Hydrazino-6-methoxyquinoline hydrochloride

SMILES:
COC1=CC=C2N=CC=C(NN)C2=C1.[H]Cl

Tpsa:
60.17

Logp:
1.9508

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0524496

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉NO₃

Molecular Weight:
215.20

Synonyms:
None

SMILES:
O=C(N)C1=CC=C(C2=CC=C(C=O)O2)C=C1

Tpsa:
73.3

Logp:
1.858

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0524497

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₃N₃O₂

Molecular Weight:
259.18

Synonyms:
None

SMILES:
O=C(C(N1)=CC2=C1C=CC(OC(F)(F)F)=C2)NN

Tpsa:
80.14

Logp:
1.67

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2