CS-0313972

N-(adamantan-1-yl)-3-aminobenzamide

Manufacturer: ChemScene

CAS Number: 57277-47-1

Select a Size

Pack Size SKU Availability Price
5g CS-0313972-5g In Stock ₹ 1,38,863.88

CS-0313972 - 5g

₹ 1,38,863.88

In Stock

Quantity

1

Base Price: ₹ 1,38,863.88

GST (18%): ₹ 24,995.498

Total Price: ₹ 1,63,859.378

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₂N₂O

Molecular Weight

270.37

Synonyms

SBB007496

SMILES

NC1=CC=CC(C(NC23CC4CC(C2)CC(C3)C4)=O)=C1

Tpsa

55.12

Logp

2.9674

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ02349
57277-47-1 | N-1-Adamantyl-3-aminobenzamide
A2B Chem ₹ 39,956.52 - ₹ 2,03,975.04

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0313972

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂N₂O

Molecular Weight:
270.37

Synonyms:
SBB007496

SMILES:
NC1=CC=CC(C(NC23CC4CC(C2)CC(C3)C4)=O)=C1

Tpsa:
55.12

Logp:
2.9674

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0313973

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₄H₆O₃

Molecular Weight:
102.09

Synonyms:
(R)-(+)-Dihydro-3-hydroxy-2(3H)-furanone

SMILES:
C1COC(=O)[C@@H]1O

Tpsa:
46.53

Logp:
-0.7058

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0313974

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂O₄

Molecular Weight:
256.25

Synonyms:
SBB005047

SMILES:
COC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C=O

Tpsa:
52.6

Logp:
2.7269

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0313975

--


Purity:
95+%

MDL No:
MFCD00658784

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈O₃S

Molecular Weight:
302.39

Synonyms:
None

SMILES:
O=C1C2=C(CC1CC3=CC=C(C(OC)=C3)OC)SC=C2C

Tpsa:
87.26

Logp:
0.97124

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4