CS-0327442

2-Amino-N-cyclooctylbenzamide

Manufacturer: ChemScene

CAS Number: 401589-18-2

Select a Size

Pack Size SKU Availability Price
5g CS-0327442-5g In Stock ₹ 12,406.20

CS-0327442 - 5g

₹ 12,406.20

In Stock

Quantity

1

Base Price: ₹ 12,406.20

GST (18%): ₹ 2,233.116

Total Price: ₹ 14,639.316

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₂N₂O

Molecular Weight

246.35

Synonyms

Benzamide, 2-amino-N-cyclooctyl- (9CI)

SMILES

NC1=CC=CC=C1C(NC2CCCCCCC2)=O

Tpsa

55.12

Logp

3.1115

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF71184
401589-18-2 | 2-Amino-n-cyclooctylbenzamide
A2B Chem ₹ 2,994.60 - ₹ 9,497.16

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-0327442

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₂O

Molecular Weight:
246.35

Synonyms:
Benzamide, 2-amino-N-cyclooctyl- (9CI)

SMILES:
NC1=CC=CC=C1C(NC2CCCCCCC2)=O

Tpsa:
55.12

Logp:
3.1115

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0327443

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO

Molecular Weight:
189.25

Synonyms:
None

SMILES:
O=C(C1CC1)NCCC2=CC=CC=C2

Tpsa:
29.1

Logp:
1.7553

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0327444

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆N₂O₅

Molecular Weight:
328.32

Synonyms:
WQFBGPQIFHDFRJ-UHFFFAOYSA-N

SMILES:
O=C(C1=CC(NC(NC2=CC=CC=C2)=O)=CC(C(OC)=O)=C1)OC

Tpsa:
93.73

Logp:
2.9038

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0327445

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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:
C₁₁H₉NO₄

Molecular Weight:
219.19

Synonyms:
None

SMILES:
C1=CC(=C(C=C1)[N+](=O)[O-])C2=CC=C(CO)O2

Tpsa:
76.51

Logp:
2.3471

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3