CS-M0234

2-(Bromomethyl)-2-butylhexanoic acid

Manufacturer: ChemScene

CAS Number: 100048-86-0

Select a Size

Pack Size SKU Availability Price
5g CS-M0234-5g In Stock ₹ 8,128.20
10g CS-M0234-10g In Stock ₹ 13,689.60
25g CS-M0234-25g In Stock ₹ 27,379.20

CS-M0234 - 5g

₹ 8,128.20

In Stock

Quantity

1

Base Price: ₹ 8,128.20

GST (18%): ₹ 1,463.076

Total Price: ₹ 9,591.276

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

Other Options

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-M0234

--


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

--


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

--


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

Img

ChemScene

CS-M0237

--


Purity:
95%

MDL No:
MFCD03840420

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₁NO₄

Molecular Weight:
197.19

Synonyms:
2-(2-(HYDROXYMETHYL)-5-NITROPHENYL)-ETHANOL

SMILES:
OCCC(C=C([N+]([O-])=O)C=C1)=C1CO

Tpsa:
83.6

Logp:
0.6219

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4