CS-M0233

2-Butyl-2-(hydroxymethyl)hexanenitrile

Manufacturer: ChemScene

CAS Number: 83576-49-2

Select a Size

Pack Size SKU Availability Price
5g CS-M0233-5g In Stock ₹ 3,03,738.00

CS-M0233 - 5g

₹ 3,03,738.00

In Stock

Quantity

1

Base Price: ₹ 3,03,738.00

GST (18%): ₹ 54,672.84

Total Price: ₹ 3,58,410.84

Purity

98%

MDL No

MFCD18207046

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₁NO

Molecular Weight

183.29

Synonyms

None

SMILES

N#CC(CCCC)(CCCC)CO

Tpsa

44.02

Logp

2.86908

H Acceptors

2

H Donors

1

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AH50990
83576-49-2 | 2-butyl-2-(hydroxyMethyl)hexanenitrile
A2B Chem --

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-M0233

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Purity:
98%

MDL No:
MFCD18207046

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₂₁NO

Molecular Weight:
183.29

Synonyms:
None

SMILES:
N#CC(CCCC)(CCCC)CO

Tpsa:
44.02

Logp:
2.86908

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-M0234

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Purity:
98%

MDL No:
MFCD18206921

Storage:
4°C

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

Molecular Formula:
C₁₁H₂₁BrO₂

Molecular Weight:
265.19

Synonyms:
2-Bromomethyl-2-n-butyl hexanoic acid

SMILES:
O=C(O)C(CCCC)(CCCC)CBr

Tpsa:
37.3

Logp:
3.8327

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-M0235

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₁NO₈

Molecular Weight:
297.22

Synonyms:
Propanedioic acid,(2-carboxy-5-nitrophenyl)-,1,3-dimethyl ester

SMILES:
O=C(C(C1=CC([N+]([O-])=O)=CC=C1C(O)=O)C(OC)=O)OC

Tpsa:
133.04

Logp:
0.7226

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-M0236

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Purity:
98%

MDL No:
MFCD07782180

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₇NO₆

Molecular Weight:
225.15

Synonyms:
None

SMILES:
O=C(O)C1=C(CC(O)=O)C=C([N+]([O-])=O)C=C1

Tpsa:
117.74

Logp:
0.9201

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4