CS-0273161

Tert-butyl (4-amino-2-methyl-4-oxobutan-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1355083-45-2

Select a Size

Pack Size SKU Availability Price
5g CS-0273161-5g In Stock ₹ 1,56,318.12

CS-0273161 - 5g

₹ 1,56,318.12

In Stock

Quantity

1

Base Price: ₹ 1,56,318.12

GST (18%): ₹ 28,137.262

Total Price: ₹ 1,84,455.382

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₀N₂O₃

Molecular Weight

216.28

Synonyms

tert-butyl 4-aMino-2-Methyl-4-oxobutan-2-ylcarbaMate

SMILES

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

Tpsa

81.42

Logp

1.1651

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE63020
1355083-45-2 | tert-butyl 4-aMino-2-Methyl-4-oxobutan-2-ylcarbaMate
A2B Chem --

Related Products

Img

ChemScene

CS-0273218

--

Img

ChemScene

CS-0273094

--

Img

ChemScene

CS-0273162

--

Img

ChemScene

CS-0258031

--

Img

ChemScene

CS-0273293

--

Img

ChemScene

CS-0262229

--

Img

ChemScene

CS-0273093

--

Img

ChemScene

CS-0272657

--

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-0273161

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂O₃

Molecular Weight:
216.28

Synonyms:
tert-butyl 4-aMino-2-Methyl-4-oxobutan-2-ylcarbaMate

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

Tpsa:
81.42

Logp:
1.1651

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0273162

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉F₃N₂O₃

Molecular Weight:
332.32

Synonyms:
tert-butyl N-[1-amino-1-oxo-2-[3-(trifluoromethyl)phenyl]propan-2-yl]carbamate

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

Tpsa:
81.42

Logp:
2.9306

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0273163

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₃NO₄

Molecular Weight:
341.40

Synonyms:
3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(4-phenylphenyl)propanoic Acid

SMILES:
CC(C)(OC(NC(C1=CC=C(C2=CC=CC=C2)C=C1)CC(O)=O)=O)C

Tpsa:
75.63

Logp:
4.3941

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0273164

--


Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₅H₂₁NO₄S

Molecular Weight:
311.40

Synonyms:
3-[(Tert-butoxycarbonyl)amino]-3-[4-(methylsulfanyl)phenyl]propanoic acid

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

Tpsa:
75.63

Logp:
3.449

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5