CS-1161578

Tert-butyl 2-(4-aminophenyl)-2-methylpropanoate

Manufacturer: ChemScene

CAS Number: 1532807-04-7

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₁NO₂

Molecular Weight

235.33

Synonyms

None

SMILES

O=C(OC(C)(C)C)C(C1=CC=C(N)C=C1)(C)C

Tpsa

52.32

Logp

2.8881

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX57807
1532807-04-7 | TERT-BUTYL 2-(4-AMINOPHENYL)-2-METHYLPROPANOATE
A2B Chem ₹ 19,507.68 - ₹ 81,282.00

Related Products

Img

ChemScene

CS-1160270

--

Img

ChemScene

CS-1083250

--

Img

ChemScene

CS-1136140

--

Img

ChemScene

CS-1086205

--

Img

ChemScene

CS-1171437

--

Img

ChemScene

CS-1147771

--

Img

ChemScene

CS-1219198

--

Img

ChemScene

CS-1139200

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1161578

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO₂

Molecular Weight:
235.33

Synonyms:
None

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

Tpsa:
52.32

Logp:
2.8881

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1161580

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉NS

Molecular Weight:
127.21

Synonyms:
None

SMILES:
N1=CSC=C1CCC

Tpsa:
12.89

Logp:
2.0956

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1161581

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉IO₃

Molecular Weight:
292.07

Synonyms:
None

SMILES:
O([C@@H](C(O)=O)C)C1=CC(I)=CC=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1161583

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₂N₂O₃

Molecular Weight:
148.16

Synonyms:
None

SMILES:
C(O)[C@H]1[C@H](O)[C@@H](O)CNN1

Tpsa:
84.75

Logp:
-2.8231

H Acceptors:
5

H Donors:
5

Rotatable Bonds:
1