CS-0943335

3-(3-Chloro-2-methylpropyl)furan

Manufacturer: ChemScene

CAS Number: 1341502-24-6

Select a Size

Pack Size SKU Availability Price
1g CS-0943335-1g In Stock ₹ 73,239.36

CS-0943335 - 1g

₹ 73,239.36

In Stock

Quantity

1

Base Price: ₹ 73,239.36

GST (18%): ₹ 13,183.085

Total Price: ₹ 86,422.445

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁ClO

Molecular Weight

158.63

Synonyms

None

SMILES

ClCC(C)CC1=COC=C1

Tpsa

13.14

Logp

2.697

H Acceptors

1

H Donors

0

Rotatable Bonds

3

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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-0943335

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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:
C₈H₁₁ClO

Molecular Weight:
158.63

Synonyms:
None

SMILES:
ClCC(C)CC1=COC=C1

Tpsa:
13.14

Logp:
2.697

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0943336

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅F₂N₃O

Molecular Weight:
209.15

Synonyms:
None

SMILES:
O=CC1=CC(F)=C(C(F)=C1)N2N=CN=C2

Tpsa:
47.78

Logp:
1.358

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0943337

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃BrN₂

Molecular Weight:
217.11

Synonyms:
None

SMILES:
BrCCCC1=NC=CN1CC

Tpsa:
17.82

Logp:
2.2305

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0943338

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀O₂

Molecular Weight:
184.28

Synonyms:
None

SMILES:
OC1CCCCC1C2CCOCC2

Tpsa:
29.46

Logp:
1.9641

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1