CS-0733788

4-(Adamantane-1-carboxamido)benzoic acid

Manufacturer: ChemScene

CAS Number: 62144-92-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0733788-100mg In Stock ₹ 93,602.64

CS-0733788 - 100mg

₹ 93,602.64

In Stock

Quantity

1

Base Price: ₹ 93,602.64

GST (18%): ₹ 16,848.475

Total Price: ₹ 1,10,451.115

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₁NO₃

Molecular Weight

299.36

Synonyms

None

SMILES

OC(=O)C1=CC=C(NC(=O)C23CC4CC(CC(C4)C2)C3)C=C1

Tpsa

66.4

Logp

3.5397

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG82554
62144-92-7 | 4-(Adamantane-1-carboxamido)benzoic acid
A2B Chem ₹ 19,251.00 - ₹ 25,496.88

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-0733788

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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:
C₁₈H₂₁NO₃

Molecular Weight:
299.36

Synonyms:
None

SMILES:
OC(=O)C1=CC=C(NC(=O)C23CC4CC(CC(C4)C2)C3)C=C1

Tpsa:
66.4

Logp:
3.5397

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0733789

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂S

Molecular Weight:
190.26

Synonyms:
None

SMILES:
CC1=CC=CC(=C1)N1C=CNC1=S

Tpsa:
20.72

Logp:
2.84331

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0733790

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₃S

Molecular Weight:
212.27

Synonyms:
None

SMILES:
CCOC1=CC=C(SCC(O)=O)C=C1

Tpsa:
46.53

Logp:
2.262

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0733791

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₂S

Molecular Weight:
222.26

Synonyms:
None

SMILES:
CCOC1=C(C=CC=C1)C1=NNC(=S)O1

Tpsa:
51.05

Logp:
2.79789

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3