CS-0670621

N-Benzyl-4-chloropyrimidin-2-amine

Manufacturer: ChemScene

CAS Number: 71406-63-8

Select a Size

Pack Size SKU Availability Price
1g CS-0670621-1g In Stock ₹ 90,180.24

CS-0670621 - 1g

₹ 90,180.24

In Stock

Quantity

1

Base Price: ₹ 90,180.24

GST (18%): ₹ 16,232.443

Total Price: ₹ 1,06,412.683

Purity

98%

MDL No

MFCD24553585

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀ClN₃

Molecular Weight

219.67

Synonyms

None

SMILES

C1=CC=C(C=C1)CNC2=NC=CC(=N2)Cl

Tpsa

37.81

Logp

2.7421

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI55376
71406-63-8 | N-Benzyl-4-chloropyrimidin-2-amine
A2B Chem ₹ 41,325.48 - ₹ 1,62,050.64

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0670621

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Purity:
98%

MDL No:
MFCD24553585

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClN₃

Molecular Weight:
219.67

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CNC2=NC=CC(=N2)Cl

Tpsa:
37.81

Logp:
2.7421

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0670622

--


Purity:
98%

MDL No:
MFCD05814174

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₆S

Molecular Weight:
273.26

Synonyms:
None

SMILES:
CS(=O)(=O)N(CC(=O)O)C1=CC2=C(C=C1)OCO2

Tpsa:
93.14

Logp:
0.2659

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0670623

--


Purity:
98%

MDL No:
MFCD11110633

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆N₂O₂

Molecular Weight:
186.17

Synonyms:
None

SMILES:
COC(=O)C1=C(C=CC(=C1)C#N)C#N

Tpsa:
73.88

Logp:
1.21656

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0670624

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₈N₂O₂S

Molecular Weight:
350.43

Synonyms:
None

SMILES:
CCOC(=O)C1=C(N=C(N=C1C2=CC=CC=C2)SC)C3=CC=CC=C3

Tpsa:
52.08

Logp:
4.7092

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5