CS-0445562

Tert-butyl 4-(2-amino-3-methylbenzoyl)piperazine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1379527-01-1

Select a Size

Pack Size SKU Availability Price
5g CS-0445562-5g In Stock ₹ 1,54,008.00

CS-0445562 - 5g

₹ 1,54,008.00

In Stock

Quantity

1

Base Price: ₹ 1,54,008.00

GST (18%): ₹ 27,721.44

Total Price: ₹ 1,81,729.44

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₅N₃O₃

Molecular Weight

319.40

Synonyms

None

SMILES

CC1=C(C(=CC=C1)C(=O)N2CCN(CC2)C(=O)OC(C)(C)C)N

Tpsa

75.87

Logp

2.27012

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI85517
1379527-01-1 | tert-Butyl 4-[(2-amino-3-methylphenyl)carbonyl]piperazine-1-carboxylate
A2B Chem ₹ 15,914.16 - ₹ 1,10,971.32

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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-0445562

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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:
C₁₇H₂₅N₃O₃

Molecular Weight:
319.40

Synonyms:
None

SMILES:
CC1=C(C(=CC=C1)C(=O)N2CCN(CC2)C(=O)OC(C)(C)C)N

Tpsa:
75.87

Logp:
2.27012

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0445564

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₃

Molecular Weight:
263.33

Synonyms:
None

SMILES:
CC(=O)OCC1CN(CCC1O)CC2=CC=CC=C2

Tpsa:
49.77

Logp:
1.4325

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0445565

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃S

Molecular Weight:
191.25

Synonyms:
None

SMILES:
C1=CSC(=C1)C2=C(CN)N=CC=N2

Tpsa:
51.8

Logp:
1.6638

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0445566

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅FN₂O

Molecular Weight:
152.13

Synonyms:
6-Fluoro-1H-pyrrolo[3,2-b]pyridin-2(3H)-one

SMILES:
O=C1CC2=C(N1)C=C(C=N2)F

Tpsa:
41.99

Logp:
0.7153

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0