CS-0560901

2-(4-Fluorophenyl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine

Manufacturer: ChemScene

CAS Number: 1395493-28-3

Select a Size

Pack Size SKU Availability Price
5g CS-0560901-5g In Stock ₹ 2,30,926.44

CS-0560901 - 5g

₹ 2,30,926.44

In Stock

Quantity

1

Base Price: ₹ 2,30,926.44

GST (18%): ₹ 41,566.759

Total Price: ₹ 2,72,493.199

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₂FN₃

Molecular Weight

229.25

Synonyms

None

SMILES

C1CNCC2=CN=C(N=C21)C3=CC=C(C=C3)F

Tpsa

37.81

Logp

1.9284

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM26816
1395493-28-3 | 2-(4-Fluorophenyl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine
A2B Chem --

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

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Img

ChemScene

CS-0560901

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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:
C₁₃H₁₂FN₃

Molecular Weight:
229.25

Synonyms:
None

SMILES:
C1CNCC2=CN=C(N=C21)C3=CC=C(C=C3)F

Tpsa:
37.81

Logp:
1.9284

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0560902

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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:
C₉H₉Cl₂N₃O₂S

Molecular Weight:
294.16

Synonyms:
4-(1H-1,2,4-triazol-1-ylmethyl)benzene-1-sulfonyl chloride hydrochloride

SMILES:
C1=CC(=CC=C1CN2C=NC=N2)S(=O)(=O)Cl.Cl

Tpsa:
64.85

Logp:
1.6757

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0560903

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁IN₂

Molecular Weight:
298.12

Synonyms:
None

SMILES:
IC1=CC=C(C2=CN(CC)N=C2)C=C1

Tpsa:
17.82

Logp:
3.1746

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0560904

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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:
C₇H₉Br₂NS

Molecular Weight:
299.03

Synonyms:
(3,4-Dibromo-thiophen-2-ylmethyl)-ethyl-amine

SMILES:
CCNCC1=C(C(=CS1)Br)Br

Tpsa:
12.03

Logp:
3.3826

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3