CS-0484146

7-Chloro-3-methyl-[1,2,4]triazolo[4,3-c]pyrimidine

Manufacturer: ChemScene

CAS Number: 1094292-91-7

Select a Size

Pack Size SKU Availability Price
5g CS-0484146-5g In Stock ₹ 2,01,921.60

CS-0484146 - 5g

₹ 2,01,921.60

In Stock

Quantity

1

Base Price: ₹ 2,01,921.60

GST (18%): ₹ 36,345.888

Total Price: ₹ 2,38,267.488

Purity

98%

MDL No

MFCD11182612

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₅ClN₄

Molecular Weight

168.58

Synonyms

None

SMILES

CC1=NN=C2C=C(Cl)N=CN12

Tpsa

43.08

Logp

1.08612

H Acceptors

4

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AV46558
1094292-91-7 | 7-chloro-3-methyl-[1,2,4]triazolo[4,3-c]pyrimidine
A2B Chem ₹ 22,502.28 - ₹ 80,426.40

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

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Img

ChemScene

CS-0484146

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Purity:
98%

MDL No:
MFCD11182612

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅ClN₄

Molecular Weight:
168.58

Synonyms:
None

SMILES:
CC1=NN=C2C=C(Cl)N=CN12

Tpsa:
43.08

Logp:
1.08612

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0484147

--


Purity:
98%

MDL No:
MFCD12137510

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀N₂O

Molecular Weight:
208.30

Synonyms:
2,6-Di-tert-butylpyrimidin-4-ol

SMILES:
CC(C)(C)C1=NC(=CC(=O)N1)C(C)(C)C

Tpsa:
45.75

Logp:
2.3649

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0484148

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₄O₃

Molecular Weight:
276.29

Synonyms:
None

SMILES:
COC1=NC=CC=C1NCC1=C(OC)N=CN=C1OC

Tpsa:
78.39

Logp:
1.5095

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0484149

--


Purity:
98%

MDL No:
MFCD07364315

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃BrN₄O₂S

Molecular Weight:
405.27

Synonyms:
Acetic acid, 2-[[3-(4-bromophenyl)-3,4-dihydro-4-oxo-2-quinazolinyl]thio]-, hydrazide

SMILES:
NNC(=O)CSC1=NC2=CC=CC=C2C(=O)N1C1=CC=C(Br)C=C1

Tpsa:
90.01

Logp:
2.2302

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4