CS-0453850

Tert-butylglycine

Manufacturer: ChemScene

CAS Number: 58482-93-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0453850-250mg In Stock ₹ 13,176.24
1g CS-0453850-1g In Stock ₹ 26,010.24
5g CS-0453850-5g In Stock ₹ 77,431.80

CS-0453850 - 250mg

₹ 13,176.24

In Stock

Quantity

1

Base Price: ₹ 13,176.24

GST (18%): ₹ 2,371.723

Total Price: ₹ 15,547.963

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₃NO₂

Molecular Weight

131.17

Synonyms

2-(Tert-butylamino)acetic acid

SMILES

CC(C)(C)NCC(=O)O

Tpsa

49.33

Logp

0.4591

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG64826
58482-93-2 | 2-(tert-Butylamino)acetic acid
A2B Chem ₹ 10,780.56 - ₹ 62,202.12

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

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Img

ChemScene

CS-0453850

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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:
C₆H₁₃NO₂

Molecular Weight:
131.17

Synonyms:
2-(Tert-butylamino)acetic acid

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

Tpsa:
49.33

Logp:
0.4591

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0453851

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO₃

Molecular Weight:
145.16

Synonyms:
OXAMIDIC ACID N-BUTYL ESTER

SMILES:
CCCCOC(=O)C(=O)N

Tpsa:
69.39

Logp:
-0.185

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0453852

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇ClN₂O₃

Molecular Weight:
284.74

Synonyms:
(S)-Ethyl 2-amino-3-(5-hydroxy-1H-indol-3-yl)propanoate hydrochloride

SMILES:
CCOC(=O)[C@H](CC1=CNC2=C1C=C(C=C2)O)N.Cl

Tpsa:
88.34

Logp:
1.7282

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0453853

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅Cl₂NO₄S

Molecular Weight:
282.10

Synonyms:
6-chloro-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-7-sulfonyl chloride

SMILES:
C1=C(C(=CC2=C1NC(=O)CO2)S(=O)(=O)Cl)Cl

Tpsa:
72.47

Logp:
1.5984

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1