CS-0295865

1-Bromo-2-(propoxymethyl)butane

Manufacturer: ChemScene

CAS Number: 1472702-35-4

Select a Size

Pack Size SKU Availability Price
5g CS-0295865-5g In Stock ₹ 3,23,160.12

CS-0295865 - 5g

₹ 3,23,160.12

In Stock

Quantity

1

Base Price: ₹ 3,23,160.12

GST (18%): ₹ 58,168.822

Total Price: ₹ 3,81,328.942

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₇BrO

Molecular Weight

209.12

Synonyms

None

SMILES

CCC(CBr)COCCC

Tpsa

9.23

Logp

2.8341

H Acceptors

1

H Donors

0

Rotatable Bonds

6

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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

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Show Difference

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ChemScene

CS-0295865

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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:
C₈H₁₇BrO

Molecular Weight:
209.12

Synonyms:
None

SMILES:
CCC(CBr)COCCC

Tpsa:
9.23

Logp:
2.8341

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
6

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ChemScene

CS-0295866

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀F₃N₃

Molecular Weight:
217.19

Synonyms:
3-[3-(trifluoromethyl)-1H-pyrazol-1-yl]pentanenitrile

SMILES:
CCC(CC#N)N1C=CC(=N1)C(F)(F)F

Tpsa:
41.61

Logp:
2.76668

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

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ChemScene

CS-0295867

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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:
C₁₀H₁₂O₂S

Molecular Weight:
196.27

Synonyms:
None

SMILES:
CCC(CC(C1=C(C)C=CS1)=O)=O

Tpsa:
34.14

Logp:
2.60842

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

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CS-0295868

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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:
C₁₁H₁₄O₃

Molecular Weight:
194.23

Synonyms:
None

SMILES:
CCC(CC(C1=C(C)OC(C)=C1)=O)=O

Tpsa:
47.28

Logp:
2.44834

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4