CS-0314374

2-Oxo-2-(tert-pentylamino)acetic acid

Manufacturer: ChemScene

CAS Number: 1015846-69-1

Select a Size

Pack Size SKU Availability Price
5g CS-0314374-5g In Stock ₹ 24,641.28

CS-0314374 - 5g

₹ 24,641.28

In Stock

Quantity

1

Base Price: ₹ 24,641.28

GST (18%): ₹ 4,435.43

Total Price: ₹ 29,076.71

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₃NO₃

Molecular Weight

159.18

Synonyms

[(1,1-Dimethylpropyl)amino](oxo)acetic acid

SMILES

CCC(C)(C)NC(=O)C(=O)O

Tpsa

66.4

Logp

0.3758

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE13560
1015846-69-1 | [(1,1-Dimethylpropyl)amino](oxo)acetic acid
A2B Chem ₹ 2,994.60 - ₹ 9,497.16

SAFETY INFORMATION

Pictograms

GHS07,GHS08,GHS09

Signal Word

Danger

UN Number

3077

Class

9

Packing Group

Hazard Statements

H302-H372-H411

Precautionary Statements

P260-P264-P270-P273-P330-P391-P501

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Img

ChemScene

CS-0314374

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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:
C₇H₁₃NO₃

Molecular Weight:
159.18

Synonyms:
[(1,1-Dimethylpropyl)amino](oxo)acetic acid

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

Tpsa:
66.4

Logp:
0.3758

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0314375

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₄

Molecular Weight:
200.19

Synonyms:
(2,5-Dioxo-1-propyl-imidazolidin-4-yl)-acetic acid

SMILES:
CCCN1C(C(NC1=O)CC(O)=O)=O

Tpsa:
86.71

Logp:
-0.2085

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0314376

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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:
C₁₁H₁₂N₂O₅

Molecular Weight:
252.22

Synonyms:
3-Acetylamino-3-(4-Nitro-Phenyl)-Propionic Acid

SMILES:
CC(NC(C1=CC=C([N+]([O-])=O)C=C1)CC(O)=O)=O

Tpsa:
109.54

Logp:
1.2467

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0314377

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃ClFN₃

Molecular Weight:
171.56

Synonyms:
6-Chloro-5-Fluorobenzotriazole

SMILES:
C1=C(C(=CC2=C1N=NN2)F)Cl

Tpsa:
41.57

Logp:
1.7504

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0