CS-0957068

2-(Bromomethyl)-4-(tert-butyl)tetrahydrofuran

Manufacturer: ChemScene

CAS Number: 2060063-13-8

Select a Size

Pack Size SKU Availability Price
5g CS-0957068-5g In Stock ₹ 1,14,479.28

CS-0957068 - 5g

₹ 1,14,479.28

In Stock

Quantity

1

Base Price: ₹ 1,14,479.28

GST (18%): ₹ 20,606.27

Total Price: ₹ 1,35,085.55

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₇BrO

Molecular Weight

221.13

Synonyms

None

SMILES

BrCC1OCC(C1)C(C)(C)C

Tpsa

9.23

Logp

2.8325

H Acceptors

1

H Donors

0

Rotatable Bonds

1

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

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Img

ChemScene

CS-0957068

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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:
C₉H₁₇BrO

Molecular Weight:
221.13

Synonyms:
None

SMILES:
BrCC1OCC(C1)C(C)(C)C

Tpsa:
9.23

Logp:
2.8325

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0957069

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆O₄

Molecular Weight:
284.31

Synonyms:
None

SMILES:
O=C(O)CCC1=CC=C(C=C1)C(=O)OCC=2C=CC=CC2

Tpsa:
63.6

Logp:
3.0608

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0957070

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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:
C₁₀H₁₅NO₂S

Molecular Weight:
213.30

Synonyms:
None

SMILES:
O=C(OC)C(C1=NC=CS1)(CC)CC

Tpsa:
39.19

Logp:
2.3739

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0957071

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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:
C₈H₁₅IO

Molecular Weight:
254.11

Synonyms:
None

SMILES:
ICC1OCC(C)(CC)C1

Tpsa:
9.23

Logp:
2.6266

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2