CS-0715567

tert-Butyl 2-(2-amino-5-bromopyrimidin-4-yl)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1785763-43-0

Select a Size

Pack Size SKU Availability Price
5g CS-0715567-5g In Stock ₹ 2,16,466.80

CS-0715567 - 5g

₹ 2,16,466.80

In Stock

Quantity

1

Base Price: ₹ 2,16,466.80

GST (18%): ₹ 38,964.024

Total Price: ₹ 2,55,430.824

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₁BrN₄O₂

Molecular Weight

357.25

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCCCC1C1=NC(N)=NC=C1Br

Tpsa

81.34

Logp

3.2834

H Acceptors

5

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI39456
1785763-43-0 | tert-Butyl 2-(2-amino-5-bromopyrimidin-4-yl)piperidine-1-carboxylate
A2B Chem ₹ 15,828.60 - ₹ 1,78,392.60

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-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0715567

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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:
C₁₄H₂₁BrN₄O₂

Molecular Weight:
357.25

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCCCC1C1=NC(N)=NC=C1Br

Tpsa:
81.34

Logp:
3.2834

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0715568

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N₃O₄

Molecular Weight:
279.29

Synonyms:
None

SMILES:
COC(=O)CC(=O)C1=CN=C(N=C1C)N1CCOCC1

Tpsa:
81.62

Logp:
0.36742

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0715569

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃NO₅

Molecular Weight:
287.27

Synonyms:
None

SMILES:
COC(=O)C1=CC(N)=C(OC2=CC3=C(OCO3)C=C2)C=C1

Tpsa:
80.01

Logp:
2.5764

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0715570

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrN₄O₂

Molecular Weight:
283.08

Synonyms:
None

SMILES:
CC1=C(Br)N=NN1C1=CC=C(C=C1)[N+]([O-])=O

Tpsa:
73.85

Logp:
2.24642

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2