CS-1037913

Tert-butyl 4-amino-2,2-dimethylbutanoate

Manufacturer: ChemScene

CAS Number: 1872039-50-3

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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

C₁₀H₂₁NO₂

Molecular Weight

187.28

Synonyms

None

SMILES

O=C(OC(C)(C)C)C(C)(C)CCN

Tpsa

52.32

Logp

1.7031

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW44490
1872039-50-3 | tert-Butyl 4-amino-2,2-dimethylbutanoate
A2B Chem ₹ 30,031.56 - ₹ 1,12,425.84

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H302-H314-H335

Precautionary Statements

P260-P261-P264-P270-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P330-P363-P403+P233-P405-P501

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Img

ChemScene

CS-1037913

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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:
C₁₀H₂₁NO₂

Molecular Weight:
187.28

Synonyms:
None

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

Tpsa:
52.32

Logp:
1.7031

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1037914

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁N₃O

Molecular Weight:
225.25

Synonyms:
None

SMILES:
N#CC1=NC(OCC=2C=CC=CC2)=CC=C1N

Tpsa:
71.93

Logp:
2.11448

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1037915

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀BrNO

Molecular Weight:
264.12

Synonyms:
None

SMILES:
N#CC1OC21CC3=CC=C(Br)C=C3CC2

Tpsa:
36.32

Logp:
2.59898

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1037916

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇N₃S

Molecular Weight:
211.33

Synonyms:
None

SMILES:
N1=C(C(NC2CSC2)=C(N1CC)C)C

Tpsa:
29.85

Logp:
2.04714

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3