CS-0464873

Diisobutylglycine

Manufacturer: ChemScene

CAS Number: 23590-04-7

Select a Size

Pack Size SKU Availability Price
1g CS-0464873-1g In Stock ₹ 71,357.04
5g CS-0464873-5g In Stock ₹ 1,18,415.04

CS-0464873 - 1g

₹ 71,357.04

In Stock

Quantity

1

Base Price: ₹ 71,357.04

GST (18%): ₹ 12,844.267

Total Price: ₹ 84,201.307

Purity

98%

MDL No

MFCD09711197

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₁NO₂

Molecular Weight

187.28

Synonyms

2-(Diisobutylamino)acetic acid

SMILES

CC(C)CN(CC(C)C)CC(=O)O

Tpsa

40.54

Logp

1.685

H Acceptors

2

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AB23969
23590-04-7 | 2-(Diisobutylamino)acetic 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-0464873

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Purity:
98%

MDL No:
MFCD09711197

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₁NO₂

Molecular Weight:
187.28

Synonyms:
2-(Diisobutylamino)acetic acid

SMILES:
CC(C)CN(CC(C)C)CC(=O)O

Tpsa:
40.54

Logp:
1.685

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0464874

--


Purity:
98%

MDL No:
MFCD00595780

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₂₀N₂

Molecular Weight:
360.45

Synonyms:
1-Tritylbenzimidazole

SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=NC5=CC=CC=C54

Tpsa:
17.82

Logp:
5.8765

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0464875

--


Purity:
98%

MDL No:
MFCD22690731

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₁₀N₂O₂

Molecular Weight:
142.16

Synonyms:
4-Oxo-3-piperidinecarboxamide

SMILES:
O=C1C(C(N)=O)CNCC1

Tpsa:
72.19

Logp:
-1.3497

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0464876

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO

Molecular Weight:
161.20

Synonyms:
3-amino-1-phenylbut-2-enone

SMILES:
C/C(=C/C(=O)C1=CC=CC=C1)/N

Tpsa:
43.09

Logp:
1.7318

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2