CS-0961697

(2-(Methoxymethyl)tetrahydro-2H-pyran-2-yl)methanol

Manufacturer: ChemScene

CAS Number: 264891-16-9

Select a Size

Pack Size SKU Availability Price
1g CS-0961697-1g In Stock ₹ 1,75,312.44
5g CS-0961697-5g In Stock ₹ 4,92,568.92
10g CS-0961697-10g In Stock ₹ 7,26,489.96

CS-0961697 - 1g

₹ 1,75,312.44

In Stock

Quantity

1

Base Price: ₹ 1,75,312.44

GST (18%): ₹ 31,556.239

Total Price: ₹ 2,06,868.679

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₆O₃

Molecular Weight

160.21

Synonyms

None

SMILES

OCC1(OCCCC1)COC

Tpsa

38.69

Logp

0.5644

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX27779
264891-16-9 | [2-(methoxymethyl)oxan-2-yl]methanol
A2B Chem ₹ 30,031.56 - ₹ 3,16,315.32

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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-0961697

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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:
C₈H₁₆O₃

Molecular Weight:
160.21

Synonyms:
None

SMILES:
OCC1(OCCCC1)COC

Tpsa:
38.69

Logp:
0.5644

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0961698

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₂N₂O₂S

Molecular Weight:
164.23

Synonyms:
None

SMILES:
O=S1(=O)CCN(NC)CC1

Tpsa:
49.41

Logp:
-1.1488

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0961699

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₃O₄

Molecular Weight:
236.14

Synonyms:
None

SMILES:
O=CC=1OC=C(C1C(=O)OCC)C(F)(F)F

Tpsa:
56.51

Logp:
2.2876

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0961701

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N₃O₄

Molecular Weight:
267.28

Synonyms:
None

SMILES:
O=C(O)C1CC=2C=NNC2N(C(=O)OC(C)(C)C)C1

Tpsa:
95.52

Logp:
1.4081

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1