CS-0689545

tert-Butyl (3-((2-chloro-5-fluoropyrimidin-4-yl)amino)phenyl)carbamate

Manufacturer: ChemScene

CAS Number: 1202759-89-4

Select a Size

Pack Size SKU Availability Price
5g CS-0689545-5g In Stock ₹ 2,50,690.80

CS-0689545 - 5g

₹ 2,50,690.80

In Stock

Quantity

1

Base Price: ₹ 2,50,690.80

GST (18%): ₹ 45,124.344

Total Price: ₹ 2,95,815.144

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₆ClFN₄O₂

Molecular Weight

338.76

Synonyms

None

SMILES

CC(C)(C)OC(=O)NC1=CC=CC(=C1)NC2=NC(=NC=C2F)Cl

Tpsa

76.14

Logp

4.3597

H Acceptors

5

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE21052
1202759-89-4 | tert-Butyl (3-((2-chloro-5-fluoropyrimidin-4-yl)amino)phenyl)carbamate
A2B Chem ₹ 78,030.72 - ₹ 1,56,403.68

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

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Img

ChemScene

CS-0689545

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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:
C₁₅H₁₆ClFN₄O₂

Molecular Weight:
338.76

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1=CC=CC(=C1)NC2=NC(=NC=C2F)Cl

Tpsa:
76.14

Logp:
4.3597

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0689546

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈BrN

Molecular Weight:
186.05

Synonyms:
None

SMILES:
CC1=CC(=CN=C1)CBr

Tpsa:
12.89

Logp:
2.28492

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0689547

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂BrNO₆

Molecular Weight:
346.13

Synonyms:
None

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

Tpsa:
95.74

Logp:
1.961

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0689548

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄BrNO

Molecular Weight:
268.15

Synonyms:
None

SMILES:
C1COCCC12CNC3=C2C=CC(=C3)Br

Tpsa:
21.26

Logp:
2.9228

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0