CS-0070073

6-Chloro-N-(furan-2-ylmethyl)pyrimidin-4-amine

Manufacturer: ChemScene

CAS Number: 99846-86-3

Select a Size

Pack Size SKU Availability Price
5g CS-0070073-5g In Stock ₹ 1,95,504.60

CS-0070073 - 5g

₹ 1,95,504.60

In Stock

Quantity

1

Base Price: ₹ 1,95,504.60

GST (18%): ₹ 35,190.828

Total Price: ₹ 2,30,695.428

Purity

97%

MDL No

MFCD11655644

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈ClN₃O

Molecular Weight

209.63

Synonyms

N-(6-Chloro-4-pyrimidinyl)-N-(2-furylmethyl)amine

SMILES

ClC1=CC(NCC2=CC=CO2)=NC=N1

Tpsa

50.95

Logp

2.3351

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI65971
99846-86-3 | N-(6-Chloro-4-pyrimidinyl)-n-(2-furylmethyl)amine
A2B Chem ₹ 15,229.68

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0070073

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Purity:
97%

MDL No:
MFCD11655644

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClN₃O

Molecular Weight:
209.63

Synonyms:
N-(6-Chloro-4-pyrimidinyl)-N-(2-furylmethyl)amine

SMILES:
ClC1=CC(NCC2=CC=CO2)=NC=N1

Tpsa:
50.95

Logp:
2.3351

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0070074

--


Purity:
97%

MDL No:
MFCD05864734

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀ClNO

Molecular Weight:
147.60

Synonyms:
IFLAB-BB F1974-0012

SMILES:
CNCC1=CC=CO1.Cl

Tpsa:
25.17

Logp:
1.4208

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0070075

--


Purity:
97%

MDL No:
MFCD03419317

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₄

Molecular Weight:
210.23

Synonyms:
2-(4-ETHOXY-PHENOXY)-PROPIONIC ACID

SMILES:
O=C(O)C(C)OC1=CC=C(OCC)C=C1

Tpsa:
55.76

Logp:
1.9372

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0070076

--


Purity:
97%

MDL No:
MFCD09035569

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NO₃

Molecular Weight:
257.28

Synonyms:
None

SMILES:
O=C(C1=CC=CC(N)=C1)C(C=C2)=CC(OC)=C2OC

Tpsa:
61.55

Logp:
2.517

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4