CS-0476884

Tert-butyl (3-(piperazin-1-yl)bicyclo[1.1.1]Pentan-1-yl)carbamate

Manufacturer: ChemScene

CAS Number: 2227205-14-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0476884-100mg In Stock ₹ 83,934.36
250mg CS-0476884-250mg In Stock ₹ 1,34,072.52
500mg CS-0476884-500mg In Stock ₹ 2,23,226.04
1g CS-0476884-1g In Stock ₹ 3,34,454.04

CS-0476884 - 100mg

₹ 83,934.36

In Stock

Quantity

1

Base Price: ₹ 83,934.36

GST (18%): ₹ 15,108.185

Total Price: ₹ 99,042.545

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₅N₃O₂

Molecular Weight

267.37

Synonyms

Carbamic acid, N-[3-(1-piperazinyl)bicyclo[1.1.1]pent-1-yl]-, 1,1-dimethylethyl ester

SMILES

CC(C)(C)OC(=O)NC12CC(C2)(N3CCNCC3)C1

Tpsa

53.6

Logp

1.0914

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM54679
2227205-14-1 | Tert-butyl (3-(piperazin-1-yl)bicyclo[1.1.1]Pentan-1-yl)carbamate
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

Show Difference

Img

ChemScene

CS-0476884

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₅N₃O₂

Molecular Weight:
267.37

Synonyms:
Carbamic acid, N-[3-(1-piperazinyl)bicyclo[1.1.1]pent-1-yl]-, 1,1-dimethylethyl ester

SMILES:
CC(C)(C)OC(=O)NC12CC(C2)(N3CCNCC3)C1

Tpsa:
53.6

Logp:
1.0914

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0476885

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃O₃

Molecular Weight:
193.16

Synonyms:
None

SMILES:
O=[N+]([O-])C1C=C2C(NN=C2C)=CC=1O

Tpsa:
92.05

Logp:
1.48512

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0476886

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃O

Molecular Weight:
191.23

Synonyms:
None

SMILES:
CCOC1=C(N)C=C2C(C)=NNC2=C1

Tpsa:
63.93

Logp:
1.85222

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0476887

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅BrClFN₂O

Molecular Weight:
303.51

Synonyms:
None

SMILES:
FC1=CC(Br)=C(OC2=CN=CN=C2Cl)C=C1

Tpsa:
35.01

Logp:
3.8239

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2