CS-0524974

2-Amino-3-(tert-butoxy)propanamide

Manufacturer: ChemScene

CAS Number: 614731-01-0

Select a Size

Pack Size SKU Availability Price
2.5g CS-0524974-2.5g In Stock ₹ 81,453.12
5g CS-0524974-5g In Stock ₹ 1,20,554.04
10g CS-0524974-10g In Stock ₹ 1,78,649.28

CS-0524974 - 2.5g

₹ 81,453.12

In Stock

Quantity

1

Base Price: ₹ 81,453.12

GST (18%): ₹ 14,661.562

Total Price: ₹ 96,114.682

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₆N₂O₂

Molecular Weight

160.21

Synonyms

None

SMILES

O=C(N)C(N)COC(C)(C)C

Tpsa

78.34

Logp

-0.3859

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG79917
614731-01-0 | Propanamide, 2-amino-3-(1,1-dimethylethoxy)-
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0524974

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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:
C₇H₁₆N₂O₂

Molecular Weight:
160.21

Synonyms:
None

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

Tpsa:
78.34

Logp:
-0.3859

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0524975

--


Purity:
98%

MDL No:
MFCD30479669

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁Br₂NO

Molecular Weight:
272.97

Synonyms:
None

SMILES:
O=C(NC)C(Br)CCCBr

Tpsa:
29.1

Logp:
1.671

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0524976

--


Purity:
98%

MDL No:
MFCD27937194

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆O₂

Molecular Weight:
180.24

Synonyms:
Methyl(1R,8S,9R,Z)-bicyclo[6.1.0]non-4-ene-9-carboxylate

SMILES:
O=C([C@@H]1[C@@]2([H])CC/C=C\CC[C@@]12[H])OC

Tpsa:
26.3

Logp:
2.1518

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0524977

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O₃

Molecular Weight:
234.29

Synonyms:
None

SMILES:
O=C(C1(C2=CC=C(OCC)C=C2)CCCC1)O

Tpsa:
46.53

Logp:
2.9817

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4