CS-0447614

5-(2-Bromo-4-fluorophenoxy)pyrimidine-2,4-diamine

Manufacturer: ChemScene

CAS Number: 1620482-41-8

Select a Size

Pack Size SKU Availability Price
1g CS-0447614-1g In Stock ₹ 99,078.48

CS-0447614 - 1g

₹ 99,078.48

In Stock

Quantity

1

Base Price: ₹ 99,078.48

GST (18%): ₹ 17,834.126

Total Price: ₹ 1,16,912.606

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈BrFN₄O

Molecular Weight

299.10

Synonyms

None

SMILES

FC1=CC=C(OC2=CN=C(N=C2N)N)C(Br)=C1

Tpsa

87.05

Logp

2.3349

H Acceptors

5

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI78543
1620482-41-8 | 5-(2-Bromo-4-fluorophenoxy)pyrimidine-2,4-diamine
A2B Chem ₹ 17,026.44 - ₹ 20,277.72

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-0447614

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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:
C₁₀H₈BrFN₄O

Molecular Weight:
299.10

Synonyms:
None

SMILES:
FC1=CC=C(OC2=CN=C(N=C2N)N)C(Br)=C1

Tpsa:
87.05

Logp:
2.3349

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0447615

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₆N₂O₄

Molecular Weight:
286.37

Synonyms:
Tert-Butyl2,6-Diazaspiro[3.5]Nonane-6-Carboxylate Acetate(WX100007S7)

SMILES:
CC(C)(C)OC(=O)N1CCCC2(CNC2)C1.CC(=O)O

Tpsa:
78.87

Logp:
1.6978

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0447616

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O

Molecular Weight:
188.23

Synonyms:
1-(1H-indol-3-yl)-2-(methylamino)-Ethanone

SMILES:
CNCC(=O)C1=CNC2=C1C=CC=C2

Tpsa:
44.89

Logp:
1.57

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0447617

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Purity:
98%

MDL No:
MFCD22372692

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₈H₁₂ClN₃O₃

Molecular Weight:
233.65

Synonyms:
None

SMILES:
NNC(CCCN1C(C=CC1=O)=O)=O.Cl

Tpsa:
92.5

Logp:
-0.8967

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4