CS-0678190

tert-Butyl 4-(2-amino-3-hydroxyphenyl)piperazine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 915135-23-8

Select a Size

Pack Size SKU Availability Price
5g CS-0678190-5g In Stock ₹ 1,99,354.80

CS-0678190 - 5g

₹ 1,99,354.80

In Stock

Quantity

1

Base Price: ₹ 1,99,354.80

GST (18%): ₹ 35,883.864

Total Price: ₹ 2,35,238.664

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₃N₃O₃

Molecular Weight

293.36

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCN(CC1)C2=C(C(=CC=C2)O)N

Tpsa

79.03

Logp

2.0315

H Acceptors

5

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX13349
915135-23-8 | 1-Piperazinecarboxylic acid, 4-(2-amino-3-hydroxyphenyl)-, 1,1-dimethylethyl ester
A2B Chem --

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

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Img

ChemScene

CS-0678190

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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:
C₁₅H₂₃N₃O₃

Molecular Weight:
293.36

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C2=C(C(=CC=C2)O)N

Tpsa:
79.03

Logp:
2.0315

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0678191

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆Cl₂O₂

Molecular Weight:
169.01

Synonyms:
None

SMILES:
C1C(CC1(Cl)Cl)C(=O)O

Tpsa:
37.3

Logp:
1.6549

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0678192

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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:
C₁₄H₁₈O₄

Molecular Weight:
250.29

Synonyms:
None

SMILES:
CCOC(=O)C1(CC1)C2=C(C=CC=C2OC)OC

Tpsa:
44.76

Logp:
2.2985

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0678193

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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:
C₁₂H₁₄O₄

Molecular Weight:
222.24

Synonyms:
None

SMILES:
COC1=C(C(=CC=C1)OC)C2(CC2)C(=O)O

Tpsa:
55.76

Logp:
1.82

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4