CS-0949929

4-(Chloromethyl)-4-propyltetrahydro-2H-pyran

Manufacturer: ChemScene

CAS Number: 1494371-12-8

Select a Size

Pack Size SKU Availability Price
5g CS-0949929-5g In Stock ₹ 3,05,363.64

CS-0949929 - 5g

₹ 3,05,363.64

In Stock

Quantity

1

Base Price: ₹ 3,05,363.64

GST (18%): ₹ 54,965.455

Total Price: ₹ 3,60,329.095

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₇ClO

Molecular Weight

176.68

Synonyms

None

SMILES

ClCC1(CCOCC1)CCC

Tpsa

9.23

Logp

2.8221

H Acceptors

1

H Donors

0

Rotatable Bonds

3

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-0949929

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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:
C₉H₁₇ClO

Molecular Weight:
176.68

Synonyms:
None

SMILES:
ClCC1(CCOCC1)CCC

Tpsa:
9.23

Logp:
2.8221

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0949930

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂BrNS

Molecular Weight:
234.16

Synonyms:
None

SMILES:
BrCC(C)CC=1N=C(SC1)C

Tpsa:
12.89

Logp:
3.02502

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0949931

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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:
C₁₁H₁₁ClO₃

Molecular Weight:
226.66

Synonyms:
None

SMILES:
O=C(O)C1(C=2C=CC=C(Cl)C2)CC(O)C1

Tpsa:
57.53

Logp:
1.8171

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0949933

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂ClN₃O₂S

Molecular Weight:
237.71

Synonyms:
None

SMILES:
O=S(=O)(N)CC1=C(Cl)C(=NN1C)CC

Tpsa:
77.98

Logp:
0.4244

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3