CS-0892280

4-(Iodomethyl)-4-methoxytetrahydro-2H-pyran

Manufacturer: ChemScene

CAS Number: 1594589-72-6

Select a Size

Pack Size SKU Availability Price
1g CS-0892280-1g In Stock ₹ 74,522.76

CS-0892280 - 1g

₹ 74,522.76

In Stock

Quantity

1

Base Price: ₹ 74,522.76

GST (18%): ₹ 13,414.097

Total Price: ₹ 87,936.857

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₃IO₂

Molecular Weight

256.08

Synonyms

None

SMILES

COC1(CI)CCOCC1

Tpsa

18.46

Logp

1.617

H Acceptors

2

H Donors

0

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0892280

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃IO₂

Molecular Weight:
256.08

Synonyms:
None

SMILES:
COC1(CI)CCOCC1

Tpsa:
18.46

Logp:
1.617

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0892281

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉BO₄S

Molecular Weight:
200.02

Synonyms:
None

SMILES:
O=C(C1=CSC(B(O)O)=C1)OCC

Tpsa:
66.76

Logp:
-0.3954

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0892283

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅BO₄S

Molecular Weight:
171.97

Synonyms:
None

SMILES:
O=C(C1=CSC(B(O)O)=C1)O

Tpsa:
77.76

Logp:
-0.8739

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0892284

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃NOS

Molecular Weight:
125.15

Synonyms:
None

SMILES:
N#CC1=C(O)SC=C1

Tpsa:
44.02

Logp:
1.32538

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0