CS-0624385

Tert-butyl 4-(3-(4-nitrophenyl)ureido)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1233951-89-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0624385-100mg In Stock ₹ 42,780.00

CS-0624385 - 100mg

₹ 42,780.00

In Stock

Quantity

1

Base Price: ₹ 42,780.00

GST (18%): ₹ 7,700.40

Total Price: ₹ 50,480.40

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₄N₄O₅

Molecular Weight

364.40

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCC(CC1)NC(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

Tpsa

113.81

Logp

3.1158

H Acceptors

5

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX87205
1233951-89-7 | tert-Butyl 4-[3-(4-nitrophenyl)ureido]piperidine-1-carboxylate
A2B Chem ₹ 17,882.04 - ₹ 75,292.80

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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-0624385

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₄N₄O₅

Molecular Weight:
364.40

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)NC(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

Tpsa:
113.81

Logp:
3.1158

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0624386

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₃ClN₂O

Molecular Weight:
234.77

Synonyms:
None

SMILES:
CC(C)(C)CC(=O)NC1CCNCC1.Cl

Tpsa:
41.13

Logp:
1.7126

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0624387

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄FN₃O₂

Molecular Weight:
239.25

Synonyms:
None

SMILES:
CN1CCN(CC1)C2=C(C(=CC=C2)F)[N+](=O)[O-]

Tpsa:
49.62

Logp:
1.4857

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0624388

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄N₄O₄

Molecular Weight:
336.39

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)CNC2=NC=C(C=C2)[N+](=O)[O-]

Tpsa:
97.6

Logp:
3.0488

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4