CS-0624249

Tert-butyl (1-(2-aminophenyl)piperidin-4-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1023594-61-7

Select a Size

Pack Size SKU Availability Price
1g CS-0624249-1g In Stock ₹ 30,117.12
5g CS-0624249-5g In Stock ₹ 94,287.12

CS-0624249 - 1g

₹ 30,117.12

In Stock

Quantity

1

Base Price: ₹ 30,117.12

GST (18%): ₹ 5,421.082

Total Price: ₹ 35,538.202

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₅N₃O₂

Molecular Weight

291.39

Synonyms

None

SMILES

CC(C)(C)OC(=O)NC1CCN(CC1)C2=CC=CC=C2N

Tpsa

67.59

Logp

2.7623

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX90479
1023594-61-7 | tert-Butyl N-[1-(2-aminophenyl)piperidin-4-yl]carbamate
A2B Chem ₹ 33,368.40 - ₹ 1,03,185.36

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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-0624249

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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:
C₁₆H₂₅N₃O₂

Molecular Weight:
291.39

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1CCN(CC1)C2=CC=CC=C2N

Tpsa:
67.59

Logp:
2.7623

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0624250

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃N₃O₂

Molecular Weight:
277.36

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@@H]1CCN(C1)C2=CC=CC=C2N

Tpsa:
67.59

Logp:
2.3722

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0624251

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₄N₄O₂

Molecular Weight:
292.38

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1CCN(CC1)C2=C(C=CC=N2)N

Tpsa:
80.48

Logp:
2.1573

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0624252

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₃

Molecular Weight:
218.21

Synonyms:
None

SMILES:
CCC1=NN=C(O1)C2=CC=CC=C2C(=O)O

Tpsa:
76.22

Logp:
1.9972

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3