CS-0672714

2-Amino-n-(tert-Butyl)propanamide

Manufacturer: ChemScene

CAS Number: 83730-58-9

Select a Size

Pack Size SKU Availability Price
5g CS-0672714-5g In Stock ₹ 1,27,655.52

CS-0672714 - 5g

₹ 1,27,655.52

In Stock

Quantity

1

Base Price: ₹ 1,27,655.52

GST (18%): ₹ 22,977.994

Total Price: ₹ 1,50,633.514

Purity

98%

MDL No

MFCD09936815

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₆N₂O

Molecular Weight

144.21

Synonyms

None

SMILES

CC(C(=O)NC(C)(C)C)N

Tpsa

55.12

Logp

0.2483

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI56872
83730-58-9 | 2-Amino-N-tert-butyl-DL-propanamide
A2B Chem --

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

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Img

ChemScene

CS-0672714

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Purity:
98%

MDL No:
MFCD09936815

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆N₂O

Molecular Weight:
144.21

Synonyms:
None

SMILES:
CC(C(=O)NC(C)(C)C)N

Tpsa:
55.12

Logp:
0.2483

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0672715

--


Purity:
98%

MDL No:
MFCD09029863

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆FN₃

Molecular Weight:
127.12

Synonyms:
None

SMILES:
C1=CN=C(C=C1F)NN

Tpsa:
50.94

Logp:
0.5063

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0672716

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Purity:
98%

MDL No:
MFCD09031026

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇F₂NO

Molecular Weight:
159.13

Synonyms:
None

SMILES:
CCOC1=CC(=NC(=C1)F)F

Tpsa:
22.12

Logp:
1.7585

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0672717

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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:
C₉H₇Cl₂F₂NO₂

Molecular Weight:
270.06

Synonyms:
None

SMILES:
O=C(OC)C1=NC(C(F)(F)C)=CC(Cl)=C1Cl

Tpsa:
39.19

Logp:
3.2867

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2