CS-0577862

(4-(Benzylamino)-6-chloropyrimidin-5-yl)methanol

Manufacturer: ChemScene

CAS Number: 1135283-48-5

Select a Size

Pack Size SKU Availability Price
2g CS-0577862-2g In Stock ₹ 93,517.08

CS-0577862 - 2g

₹ 93,517.08

In Stock

Quantity

1

Base Price: ₹ 93,517.08

GST (18%): ₹ 16,833.074

Total Price: ₹ 1,10,350.154

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂ClN₃O

Molecular Weight

249.70

Synonyms

None

SMILES

OCC1=C(Cl)N=CN=C1NCC2=CC=CC=C2

Tpsa

58.04

Logp

2.2344

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI79565
1135283-48-5 | [4-(benzylamino)-6-chloropyrimidin-5-yl]methanol
A2B Chem ₹ 17,026.44 - ₹ 53,475.00

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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-0577862

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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:
C₁₂H₁₂ClN₃O

Molecular Weight:
249.70

Synonyms:
None

SMILES:
OCC1=C(Cl)N=CN=C1NCC2=CC=CC=C2

Tpsa:
58.04

Logp:
2.2344

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0577863

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₂NO₂

Molecular Weight:
201.17

Synonyms:
None

SMILES:
CC(C1=C(C=CC=C1F)F)(C(=O)O)N

Tpsa:
63.32

Logp:
1.2233

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0577864

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅BrO₂

Molecular Weight:
271.15

Synonyms:
Benzoic acid, 3-bromo-4-(1-methylethyl)-, ethyl ester

SMILES:
CCOC(=O)C1=CC(=C(C=C1)C(C)C)Br

Tpsa:
26.3

Logp:
3.7492

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0577865

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrF₃O₃

Molecular Weight:
299.04

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(OCC(F)(F)F)C(Br)=C1

Tpsa:
46.53

Logp:
3.0884

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3