CS-0224896

4-(Adamantan-1-ylformamido)butanoic acid

Manufacturer: ChemScene

CAS Number: 35091-21-5

Select a Size

Pack Size SKU Availability Price
50mg CS-0224896-50mg In Stock ₹ 18,823.20
100mg CS-0224896-100mg In Stock ₹ 28,149.24
250mg CS-0224896-250mg In Stock ₹ 40,213.20
500mg CS-0224896-500mg In Stock ₹ 63,656.64
1g CS-0224896-1g In Stock ₹ 81,538.68

CS-0224896 - 50mg

₹ 18,823.20

In Stock

Quantity

1

Base Price: ₹ 18,823.20

GST (18%): ₹ 3,388.176

Total Price: ₹ 22,211.376

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₃NO₃

Molecular Weight

265.35

Synonyms

4-[(1-Adamantylcarbonyl)amino]butanoic acid

SMILES

O=C(O)CCCNC(C12CC3CC(C1)CC(C2)C3)=O

Tpsa

66.4

Logp

2.1838

H Acceptors

2

H Donors

2

Rotatable Bonds

5

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0224896

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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:
C₁₅H₂₃NO₃

Molecular Weight:
265.35

Synonyms:
4-[(1-Adamantylcarbonyl)amino]butanoic acid

SMILES:
O=C(O)CCCNC(C12CC3CC(C1)CC(C2)C3)=O

Tpsa:
66.4

Logp:
2.1838

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0224897

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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:
C₁₀H₈FN₃O₂

Molecular Weight:
221.19

Synonyms:
1-(4-fluorobenzyl)-1H-1,2,3-triazole-4-carboxylic acid

SMILES:
C1=C(C=CC(=C1)F)CN2C=C(C(=O)O)N=N2

Tpsa:
68.01

Logp:
1.1637

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0224898

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆O₂S

Molecular Weight:
176.28

Synonyms:
Ethyl (tert-butylthio)acetate

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

Tpsa:
26.3

Logp:
2.0812

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0224899

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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:
C₁₀H₈ClN

Molecular Weight:
177.63

Synonyms:
1-Chloro-8-methyl-isoquinoline

SMILES:
CC1=CC=CC2=C1C(Cl)=NC=C2

Tpsa:
12.89

Logp:
3.19662

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0