CS-0372929

2-((2-(tert-Butoxy)-2-oxoethyl)amino)acetic acid

Manufacturer: ChemScene

CAS Number: 141743-20-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0372929-250mg In Stock ₹ 15,571.92
1g CS-0372929-1g In Stock ₹ 35,079.60
5g CS-0372929-5g In Stock ₹ 1,04,383.20

CS-0372929 - 250mg

₹ 15,571.92

In Stock

Quantity

1

Base Price: ₹ 15,571.92

GST (18%): ₹ 2,802.946

Total Price: ₹ 18,374.866

Purity

95%

MDL No

MFCD20645261

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₅NO₄

Molecular Weight

189.21

Synonyms

None

SMILES

O=C(OC(C)(C)C)CNCC(O)=O

Tpsa

75.63

Logp

0.0023

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AZ94240
141743-20-6 | N-(Carboxymethyl)-glycine tert-butyl ester
A2B Chem ₹ 12,320.64 - ₹ 77,859.60

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0372929

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Purity:
95%

MDL No:
MFCD20645261

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₄

Molecular Weight:
189.21

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)CNCC(O)=O

Tpsa:
75.63

Logp:
0.0023

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0372930

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄O₃

Molecular Weight:
170.21

Synonyms:
4-(hydroxymethyl)norbornane-1-carboxylic acid

SMILES:
O=C(C1(C2)CCC2(CO)CC1)O

Tpsa:
57.53

Logp:
1.0138

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0372931

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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:
C₇H₄ClN₃O₂

Molecular Weight:
197.58

Synonyms:
None

SMILES:
O=C(C1=CN2C(C(Cl)=NC=C2)=N1)O

Tpsa:
67.49

Logp:
1.0809

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0372932

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Purity:
98%

MDL No:
MFCD09818044

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO

Molecular Weight:
139.19

Synonyms:
(S)-1-(2-Furyl)-2-methylpropane-1-amine

SMILES:
CC(C)[C@@H](C1=CC=CO1)N

Tpsa:
39.16

Logp:
1.9354

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2