CS-0506920

4-(Dihexylamino)benzoic acid

Manufacturer: ChemScene

CAS Number: 134690-32-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0506920-250mg In Stock ₹ 15,999.72
1g CS-0506920-1g In Stock ₹ 35,165.16

CS-0506920 - 250mg

₹ 15,999.72

In Stock

Quantity

1

Base Price: ₹ 15,999.72

GST (18%): ₹ 2,879.95

Total Price: ₹ 18,879.67

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₃₁NO₂

Molecular Weight

305.45

Synonyms

None

SMILES

O=C(O)C1=CC=C(N(CCCCCC)CCCCCC)C=C1

Tpsa

40.54

Logp

5.3518

H Acceptors

2

H Donors

1

Rotatable Bonds

12

Other Options

Image Product Name Manufacturer Price Range
AE36164
134690-32-7 | 4-(dihexylamino)benzoic acid
A2B Chem ₹ 73,838.28

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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-0506920

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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:
C₁₉H₃₁NO₂

Molecular Weight:
305.45

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(N(CCCCCC)CCCCCC)C=C1

Tpsa:
40.54

Logp:
5.3518

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
12

Img

ChemScene

CS-0506921

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃F₃O

Molecular Weight:
194.19

Synonyms:
Ethanone, 1-cycloheptyl-2,2,2-trifluoro- (9CI)

SMILES:
O=C(C1CCCCCC1)C(F)(F)F

Tpsa:
17.07

Logp:
3.0882

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0506922

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈O₃

Molecular Weight:
128.13

Synonyms:
3-Butenoic acid, 2-oxo-, ethyl ester

SMILES:
C=CC(C(OCC)=O)=O

Tpsa:
43.37

Logp:
0.3046

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0506923

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO₈

Molecular Weight:
331.32

Synonyms:
None

SMILES:
C[C@@H](O1)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](NC(C)=O)[C@@H]1OC(C)=O

Tpsa:
117.23

Logp:
-0.3376

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
4