CS-0881340

5-(Hydroxymethyl)-2-isopropoxybenzonitrile

Manufacturer: ChemScene

CAS Number: 1206124-22-2

Select a Size

Pack Size SKU Availability Price
500mg CS-0881340-500mg In Stock ₹ 95,656.08

CS-0881340 - 500mg

₹ 95,656.08

In Stock

Quantity

1

Base Price: ₹ 95,656.08

GST (18%): ₹ 17,218.094

Total Price: ₹ 1,12,874.174

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃NO₂

Molecular Weight

191.23

Synonyms

None

SMILES

N#CC1=CC(CO)=CC=C1OC(C)C

Tpsa

53.25

Logp

1.83778

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX99809
1206124-22-2 | 5-(hydroxymethyl)-2-isopropoxybenzonitrile
A2B Chem ₹ 21,646.68 - ₹ 41,838.84

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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-0881340

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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:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
None

SMILES:
N#CC1=CC(CO)=CC=C1OC(C)C

Tpsa:
53.25

Logp:
1.83778

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0881341

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₁₀H₂₀ClNO₂

Molecular Weight:
221.72

Synonyms:
None

SMILES:
O=C(C1CC(C)NC(C)C1)OCC.Cl

Tpsa:
38.33

Logp:
1.7479

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0881343

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇FO₂

Molecular Weight:
166.15

Synonyms:
None

SMILES:
O=C1CCC2=C1C=C(F)C(O)=C2

Tpsa:
37.3

Logp:
1.6602

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0881344

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₅H₅₂N₈O₈

Molecular Weight:
712.84

Synonyms:
None

SMILES:
N[C@@H]1CC[C@H](CC1)NC(OCC2=CC=C(C=C2)NC([C@H](CCCNC(N)=O)NC([C@H](C(C)C)NC(CCCCCN3C(C=CC3=O)=O)=O)=O)=O)=O

Tpsa:
244.15

Logp:
1.6807

H Acceptors:
9

H Donors:
7

Rotatable Bonds:
19