CS-0940008

4-(Bromomethyl)-4-ethyltetrahydro-2H-pyran

Manufacturer: ChemScene

CAS Number: 1262408-34-3

Select a Size

Pack Size SKU Availability Price
5g CS-0940008-5g In Stock ₹ 3,05,449.20

CS-0940008 - 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

C₈H₁₅BrO

Molecular Weight

207.11

Synonyms

None

SMILES

BrCC1(CC)CCOCC1

Tpsa

9.23

Logp

2.5881

H Acceptors

1

H Donors

0

Rotatable Bonds

2

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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-0940008

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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:
C₈H₁₅BrO

Molecular Weight:
207.11

Synonyms:
None

SMILES:
BrCC1(CC)CCOCC1

Tpsa:
9.23

Logp:
2.5881

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

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ChemScene

CS-0940009

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₂

Molecular Weight:
248.32

Synonyms:
None

SMILES:
O=C(OCC=1C=CC=CC1)NC2CNCCC2C

Tpsa:
50.36

Logp:
1.9108

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0940010

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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:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
None

SMILES:
O(C1=CC=C2C(=C1)NCC2C)C

Tpsa:
21.26

Logp:
2.2242

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0940011

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₂

Molecular Weight:
248.32

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=CC=C2C(=C1)CCC2N

Tpsa:
64.35

Logp:
2.9796

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1