CS-0200210

tert-Butyl 4-(2-chloro-5-fluoropyrimidin-4-yl)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1053657-03-6

Select a Size

Pack Size SKU Availability Price
1g CS-0200210-1g In Stock ₹ 93,773.76

CS-0200210 - 1g

₹ 93,773.76

In Stock

Quantity

1

Base Price: ₹ 93,773.76

GST (18%): ₹ 16,879.277

Total Price: ₹ 1,10,653.037

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₉ClFN₃O₂

Molecular Weight

315.77

Synonyms

tert-butyl-4-(2-chloro-5-fluoropyriMidin-4-yl)piperidine-1-carboxylate

SMILES

CC(C)(C)OC(=O)N1CCC(CC1)C2=NC(=NC=C2F)Cl

Tpsa

55.32

Logp

3.3836

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0200210

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉ClFN₃O₂

Molecular Weight:
315.77

Synonyms:
tert-butyl-4-(2-chloro-5-fluoropyriMidin-4-yl)piperidine-1-carboxylate

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)C2=NC(=NC=C2F)Cl

Tpsa:
55.32

Logp:
3.3836

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0200211

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂O₄

Molecular Weight:
218.29

Synonyms:
Furan, 3-(diethoxymethyl)-2-ethoxytetrahydro- (9CI)

SMILES:
CCOC(C1CCOC1OCC)OCC

Tpsa:
36.92

Logp:
1.7846

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0200212

--


Purity:
97%

MDL No:
MFCD18204681

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉ClN₂O

Molecular Weight:
254.76

Synonyms:
4-(2-(PROPYLAMINO)ETHYL)INDOLIN-2-ONE HCL

SMILES:
CCCNCCC1=C2CC(NC2=CC=C1)=O.Cl

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0200213

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₅N₃OS₂

Molecular Weight:
175.23

Synonyms:
5-Amino-2-thioxo-2,3-dihydro-1,3-thiazole-4-carboxamide

SMILES:
C1(=C(N)SC(=N1)S)C(=O)N

Tpsa:
82

Logp:
0.1129

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
1