CS-0588525

6-((3-Hydroxyphenyl)(methyl)amino)hexanoic acid

Manufacturer: ChemScene

CAS Number: 887353-92-6

Select a Size

Pack Size SKU Availability Price
1g CS-0588525-1g In Stock ₹ 70,501.44

CS-0588525 - 1g

₹ 70,501.44

In Stock

Quantity

1

Base Price: ₹ 70,501.44

GST (18%): ₹ 12,690.259

Total Price: ₹ 83,191.699

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₉NO₃

Molecular Weight

237.29

Synonyms

N-(5-Carboxypentyl)-3-hydroxy-N-methylaniline

SMILES

CN(CCCCCC(=O)O)C1=CC(=CC=C1)O

Tpsa

60.77

Logp

2.4734

H Acceptors

3

H Donors

2

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AD84567
887353-92-6 | Hexanoic acid,6-[(3-hydroxyphenyl)methylamino]-
A2B Chem --

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-0588525

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₃

Molecular Weight:
237.29

Synonyms:
N-(5-Carboxypentyl)-3-hydroxy-N-methylaniline

SMILES:
CN(CCCCCC(=O)O)C1=CC(=CC=C1)O

Tpsa:
60.77

Logp:
2.4734

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0588526

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄O₂

Molecular Weight:
202.25

Synonyms:
None

SMILES:
O=C(OCC)C#CC1=CC=C(CC)C=C1

Tpsa:
26.3

Logp:
2.1636

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0588527

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₂Cl₂F₆

Molecular Weight:
283.00

Synonyms:
3,6-Bis(trifluoromethyl)-1,2-dichlorobenzene

SMILES:
ClC1=C(C(F)(F)F)C=CC(C(F)(F)F)=C1Cl

Tpsa:
0

Logp:
5.031

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0588528

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀F₃NO₂

Molecular Weight:
197.16

Synonyms:
None

SMILES:
C=CCCC(C(F)(F)F)(N)C(O)=O

Tpsa:
63.32

Logp:
1.297

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4