CS-0199517

2-((Tetrahydro-2H-pyran-2-yl)oxy)acetonitrile

Manufacturer: ChemScene

CAS Number: 17521-49-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0199517-250mg In Stock ₹ 6,844.80
1g CS-0199517-1g In Stock ₹ 24,127.92
5g CS-0199517-5g In Stock ₹ 62,972.16

CS-0199517 - 250mg

₹ 6,844.80

In Stock

Quantity

1

Base Price: ₹ 6,844.80

GST (18%): ₹ 1,232.064

Total Price: ₹ 8,076.864

Purity

98%

MDL No

MFCD21362389

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₁NO₂

Molecular Weight

141.17

Synonyms

(Tetrahydro-pyran-2-yloxy)-acetonitrile

SMILES

C1CCOC(C1)OCC#N

Tpsa

42.25

Logp

1.05318

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

3439

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0199517

--


Purity:
98%

MDL No:
MFCD21362389

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO₂

Molecular Weight:
141.17

Synonyms:
(Tetrahydro-pyran-2-yloxy)-acetonitrile

SMILES:
C1CCOC(C1)OCC#N

Tpsa:
42.25

Logp:
1.05318

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0199518

--


Purity:
98%

MDL No:
MFCD11007917

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₀N₂O

Molecular Weight:
162.19

Synonyms:
6-Amino-3,4-dihydro-1(2H)-isoquinolinone

SMILES:
C1=C(C=C2CCNC(=O)C2=C1)N

Tpsa:
55.12

Logp:
0.5547

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0199519

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₀O₄

Molecular Weight:
194.18

Synonyms:
β-(3-Carboxy-phenyl)-propionsaeure

SMILES:
C1=CC(=CC(=C1)C(=O)O)CCC(=O)O

Tpsa:
74.6

Logp:
1.402

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0199521

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₂₆O₂Si

Molecular Weight:
218.41

Synonyms:
5-(tert-Butyldimethylsilyloxy)-1-pentanol

SMILES:
OCCCCCO[Si](C)(C(C)(C)C)C

Tpsa:
29.46

Logp:
3.1708

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6