CS-0468837

1-(Bromomethyl)-1-(isopropoxymethyl)cyclopentane

Manufacturer: ChemScene

CAS Number: 1493473-59-8

Select a Size

Pack Size SKU Availability Price
2.5g CS-0468837-2.5g In Stock ₹ 1,05,581.04
5g CS-0468837-5g In Stock ₹ 1,56,147.00
10g CS-0468837-10g In Stock ₹ 2,31,439.80

CS-0468837 - 2.5g

₹ 1,05,581.04

In Stock

Quantity

1

Base Price: ₹ 1,05,581.04

GST (18%): ₹ 19,004.587

Total Price: ₹ 1,24,585.627

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₉BrO

Molecular Weight

235.16

Synonyms

None

SMILES

CC(OCC1(CBr)CCCC1)C

Tpsa

9.23

Logp

3.3667

H Acceptors

1

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM22992
1493473-59-8 | 1-(Bromomethyl)-1-(isopropoxymethyl)cyclopentane
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0468837

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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:
C₁₀H₁₉BrO

Molecular Weight:
235.16

Synonyms:
None

SMILES:
CC(OCC1(CBr)CCCC1)C

Tpsa:
9.23

Logp:
3.3667

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0468838

--


Purity:
98%

MDL No:
MFCD19228126

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈O₄

Molecular Weight:
144.13

Synonyms:
β-Dihydromuconic acid

SMILES:
O=C(O)C=CCCC(O)=O

Tpsa:
74.6

Logp:
0.492

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0468839

--


Purity:
98%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₂H₁₆N₂O₃S

Molecular Weight:
268.33

Synonyms:
(2S)-2-pyrrolidinecarbonitrile 4-methylbenzenesulfonate

SMILES:
N#C[C@H]1NCCC1.O=S(C2=CC=C(C)C=C2)(O)=O

Tpsa:
90.19

Logp:
1.5037

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0468840

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆O₄

Molecular Weight:
200.23

Synonyms:
2E-Decenedioic acid

SMILES:
O=C(O)/C=C/CCCCCCC(O)=O

Tpsa:
74.6

Logp:
2.0524

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
8