CS-0978605

3-(Chloromethyl)-3-isopropyltetrahydrofuran

Manufacturer: ChemScene

CAS Number: 1536130-73-0

Select a Size

Pack Size SKU Availability Price
5g CS-0978605-5g In Stock ₹ 3,35,224.08

CS-0978605 - 5g

₹ 3,35,224.08

In Stock

Quantity

1

Base Price: ₹ 3,35,224.08

GST (18%): ₹ 60,340.334

Total Price: ₹ 3,95,564.414

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₅ClO

Molecular Weight

162.66

Synonyms

None

SMILES

ClCC1(COCC1)C(C)C

Tpsa

9.23

Logp

2.2879

H Acceptors

1

H Donors

0

Rotatable Bonds

2

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-0978605

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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:
C₈H₁₅ClO

Molecular Weight:
162.66

Synonyms:
None

SMILES:
ClCC1(COCC1)C(C)C

Tpsa:
9.23

Logp:
2.2879

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0978606

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₂O₂

Molecular Weight:
262.35

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCC1=CC=CC2=C1NCCC2

Tpsa:
50.36

Logp:
3.0694

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0978607

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄OS

Molecular Weight:
170.27

Synonyms:
None

SMILES:
OC(C)C(C=1SC=CC1C)C

Tpsa:
20.23

Logp:
2.54082

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0978608

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂

Molecular Weight:
182.31

Synonyms:
None

SMILES:
N1C2CCC1CC(CCN(C)C)C2

Tpsa:
15.27

Logp:
1.4687

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3