CS-0972619

1-Bromo-2-(methoxymethyl)pentane

Manufacturer: ChemScene

CAS Number: 872268-88-7

Select a Size

Pack Size SKU Availability Price
5g CS-0972619-5g In Stock ₹ 3,05,449.20

CS-0972619 - 5g

₹ 3,05,449.20

In Stock

Quantity

1

Base Price: ₹ 3,05,449.20

GST (18%): ₹ 54,980.856

Total Price: ₹ 3,60,430.056

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₅BrO

Molecular Weight

195.10

Synonyms

None

SMILES

BrCC(COC)CCC

Tpsa

9.23

Logp

2.444

H Acceptors

1

H Donors

0

Rotatable Bonds

5

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0972619

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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:
C₇H₁₅BrO

Molecular Weight:
195.10

Synonyms:
None

SMILES:
BrCC(COC)CCC

Tpsa:
9.23

Logp:
2.444

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0972620

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁BrO

Molecular Weight:
263.13

Synonyms:
None

SMILES:
BrC1=CC=CC(=C1)CC2=CC=C(O)C=C2

Tpsa:
20.23

Logp:
3.7455

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0972621

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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:
C₅H₈BrN₃

Molecular Weight:
190.04

Synonyms:
None

SMILES:
BrC1=NN(N=C1C)CC

Tpsa:
30.71

Logp:
1.36892

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0972622

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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:
C₁₄H₁₉NO₂

Molecular Weight:
233.31

Synonyms:
None

SMILES:
CC1(C)[C@]2(C3=C(C[C@]21[H])NC(C(OCC)=O)=C3C)[H]

Tpsa:
42.09

Logp:
2.79552

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2