CS-0314541

3-Dodecanamidobenzoic acid

Manufacturer: ChemScene

CAS Number: 79564-74-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0314541-100mg In Stock ₹ 93,688.20

CS-0314541 - 100mg

₹ 93,688.20

In Stock

Quantity

1

Base Price: ₹ 93,688.20

GST (18%): ₹ 16,863.876

Total Price: ₹ 1,10,552.076

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₂₉NO₃

Molecular Weight

319.44

Synonyms

3-(Dodecanoylamino)benzoic acid

SMILES

CCCCCCCCCCCC(NC1=CC=CC(C(O)=O)=C1)=O

Tpsa

66.4

Logp

5.2442

H Acceptors

2

H Donors

2

Rotatable Bonds

12

Other Options

Image Product Name Manufacturer Price Range
AJ02432
79564-74-2 | 3-(Dodecanoylamino)benzoic acid
A2B Chem ₹ 32,855.04 - ₹ 75,635.04

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

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Img

ChemScene

CS-0314541

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₉NO₃

Molecular Weight:
319.44

Synonyms:
3-(Dodecanoylamino)benzoic acid

SMILES:
CCCCCCCCCCCC(NC1=CC=CC(C(O)=O)=C1)=O

Tpsa:
66.4

Logp:
5.2442

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
12

Img

ChemScene

CS-0314542

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO

Molecular Weight:
141.21

Synonyms:
N-allyl-4-piperidinol

SMILES:
N1(CCC(CC1)O)CC=C

Tpsa:
23.47

Logp:
0.6291

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0314543

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₄O

Molecular Weight:
234.30

Synonyms:
1-(4,6-Dimethyl-2-pyrimidinyl)-4-piperidinecarboxamide

SMILES:
CC1=CC(C)=NC(N2CCC(C(N)=O)CC2)=N1

Tpsa:
72.11

Logp:
0.79514

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0314544

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₂S

Molecular Weight:
185.24

Synonyms:
Ethyl 4-ethyl-1,3-thiazole-2-carboxylate

SMILES:
CCC1=CSC(=N1)C(=O)OCC

Tpsa:
39.19

Logp:
1.8822

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3