CS-0216720

Ethyl 2-(tert-Butylamino)acetate

Manufacturer: ChemScene

CAS Number: 37885-76-0

Select a Size

Pack Size SKU Availability Price
1g CS-0216720-1g In Stock ₹ 8,128.20
5g CS-0216720-5g In Stock ₹ 31,229.40

CS-0216720 - 1g

₹ 8,128.20

In Stock

Quantity

1

Base Price: ₹ 8,128.20

GST (18%): ₹ 1,463.076

Total Price: ₹ 9,591.276

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₇NO₂

Molecular Weight

159.23

Synonyms

ethyl 2-tert-butylaminoacetate

SMILES

CCOC(=O)CNC(C)(C)C

Tpsa

38.33

Logp

0.9376

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR00CJZD
Ethyl 2-(tert-butylamino)acetate
Aaron Chemicals LLC ₹ 7,700.40 - ₹ 36,106.32
AF84669
37885-76-0 | Ethyl 2-(tert-butylamino)acetate
A2B Chem ₹ 9,240.48 - ₹ 34,395.12

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H227-H315-H318-H335

Precautionary Statements

P210-P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P370+P378-P403+P233-P403+P235-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0216720

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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:
C₈H₁₇NO₂

Molecular Weight:
159.23

Synonyms:
ethyl 2-tert-butylaminoacetate

SMILES:
CCOC(=O)CNC(C)(C)C

Tpsa:
38.33

Logp:
0.9376

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0216721

--


Purity:
97%

MDL No:
MFCD00100268

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₁H₁₂O₃

Molecular Weight:
192.21

Synonyms:
None

SMILES:
O=C1CC(C)(C)OC2=C1C=CC(O)=C2

Tpsa:
46.53

Logp:
2.136

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0216722

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₁₂N₂O

Molecular Weight:
152.19

Synonyms:
1-(1,3,5-TRIMETHYL-1H-PYRAZOL-4-YL)-ETHANONE

SMILES:
CC1=NN(C)C(=C1C(=O)C)C

Tpsa:
34.89

Logp:
1.23954

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0216723

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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:
C₁₁H₁₄O₂

Molecular Weight:
178.23

Synonyms:
p-Methoxyisobutyrophenone

SMILES:
CC(C)C(=O)C1=CC=C(C=C1)OC

Tpsa:
26.3

Logp:
2.5339

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3