CS-0520698

2-Amino-4-cyclooctylbutanoic acid

Manufacturer: ChemScene

CAS Number: 1822488-28-7

Select a Size

Pack Size SKU Availability Price
5g CS-0520698-5g In Stock ₹ 2,91,246.24

CS-0520698 - 5g

₹ 2,91,246.24

In Stock

Quantity

1

Base Price: ₹ 2,91,246.24

GST (18%): ₹ 52,424.323

Total Price: ₹ 3,43,670.563

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₃NO₂

Molecular Weight

213.32

Synonyms

None

SMILES

NC(CCC1CCCCCCC1)C(=O)O

Tpsa

63.32

Logp

2.539

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AZ95208
1822488-28-7 | 2-Amino-4-cyclooctylbutanoic acid
A2B Chem --

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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-0520698

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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:
C₁₂H₂₃NO₂

Molecular Weight:
213.32

Synonyms:
None

SMILES:
NC(CCC1CCCCCCC1)C(=O)O

Tpsa:
63.32

Logp:
2.539

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0520699

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₈N₂O₄

Molecular Weight:
336.43

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NCC1(O)CCN(CC2=CC=CC=C2)CC1O

Tpsa:
82.03

Logp:
1.509

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0520700

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₉N₃O₂

Molecular Weight:
331.45

Synonyms:
7-Amino-9-benzyl-3,9-diaza-bicyclo[3.3.1]nonane-3-carboxylic acid tert-butyl ester

SMILES:
O=C(N1CC(N2CC3=CC=CC=C3)CC(N)CC2C1)OC(C)(C)C

Tpsa:
58.8

Logp:
2.5976

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0520701

--


Purity:
98%

MDL No:
MFCD24603077

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅NO₃S

Molecular Weight:
183.18

Synonyms:
4-(2-Thienyl)oxazolidine-2,5-dione

SMILES:
O=C(NC1C2=CC=CS2)OC1=O

Tpsa:
55.4

Logp:
1.0556

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1