CS-0443274

(S)-2-aminoundecanoic acid

Manufacturer: ChemScene

CAS Number: 1254251-27-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0443274-250mg In Stock ₹ 35,507.40
1g CS-0443274-1g In Stock ₹ 88,383.48

CS-0443274 - 250mg

₹ 35,507.40

In Stock

Quantity

1

Base Price: ₹ 35,507.40

GST (18%): ₹ 6,391.332

Total Price: ₹ 41,898.732

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₃NO₂

Molecular Weight

201.31

Synonyms

H-Nonyl-Gly-OH

SMILES

C(=O)([C@@H](N)CCCCCCCCC)O

Tpsa

63.32

Logp

2.539

H Acceptors

2

H Donors

2

Rotatable Bonds

9

Other Options

Image Product Name Manufacturer Price Range
AI16549
1254251-27-8 | (S)-2-Aminoundecanoic acid
A2B Chem ₹ 6,245.88 - ₹ 65,025.60

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0443274

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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:
C₁₁H₂₃NO₂

Molecular Weight:
201.31

Synonyms:
H-Nonyl-Gly-OH

SMILES:
C(=O)([C@@H](N)CCCCCCCCC)O

Tpsa:
63.32

Logp:
2.539

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
9

Img

ChemScene

CS-0443275

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₅ClF₃NO₂

Molecular Weight:
275.61

Synonyms:
2-Chloro-7-(trifluoromethoxy)-3-quinolinecarbaldehyde

SMILES:
C1=CC(=CC2=NC(=C(C=C12)C=O)Cl)OC(F)(F)F

Tpsa:
39.19

Logp:
3.5993

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0443276

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Purity:
98%

MDL No:
MFCD00270013

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₄O₁₂

Molecular Weight:
432.38

Synonyms:
None

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

Tpsa:
157.8

Logp:
-0.4098

H Acceptors:
12

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0443277

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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:
C₁₇H₁₄FNO₃

Molecular Weight:
299.30

Synonyms:
2-(4-Fluorophenyl)-7,8-dimethoxyquinolin-4(1H)-one

SMILES:
COC1=C(C2=C(C=C1)C(=CC(=N2)C3=CC=C(C=C3)F)O)OC

Tpsa:
51.58

Logp:
3.7637

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3