CS-0517362

2-Chloro-4-methyl-6-phenyl-1,3,5-triazine

Manufacturer: ChemScene

CAS Number: 30937-70-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0517362-100mg In Stock ₹ 10,352.76
250mg CS-0517362-250mg In Stock ₹ 16,769.76
1g CS-0517362-1g In Stock ₹ 47,742.48

CS-0517362 - 100mg

₹ 10,352.76

In Stock

Quantity

1

Base Price: ₹ 10,352.76

GST (18%): ₹ 1,863.497

Total Price: ₹ 12,216.257

Purity

98%

MDL No

MFCD32177085

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈ClN₃

Molecular Weight

205.64

Synonyms

None

SMILES

CC1=NC(C2=CC=CC=C2)=NC(Cl)=N1

Tpsa

38.67

Logp

2.50042

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BE94832
30937-70-3 | 2-Chloro-4-methyl-6-phenyl-1,3,5-triazine
A2B Chem ₹ 11,293.92 - ₹ 30,459.36

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0517362

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Purity:
98%

MDL No:
MFCD32177085

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClN₃

Molecular Weight:
205.64

Synonyms:
None

SMILES:
CC1=NC(C2=CC=CC=C2)=NC(Cl)=N1

Tpsa:
38.67

Logp:
2.50042

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0517364

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₂S

Molecular Weight:
196.27

Synonyms:
4-Methyl-1-(2-thienyl)-1,3-pentanedione

SMILES:
CC(C)C(CC(C1=CC=CS1)=O)=O

Tpsa:
34.14

Logp:
2.546

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0517365

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆O₄

Molecular Weight:
178.14

Synonyms:
4,5-Dihydroxy-2H-1-benzopyran-2-one

SMILES:
O=C1OC2=C(C(O)=CC=C2)C(O)=C1

Tpsa:
70.67

Logp:
1.2042

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0517366

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₁₅N₃O₅

Molecular Weight:
293.28

Synonyms:
4-(4-Acetyl-1-piperazinyl)-3-nitrobenzoic acid

SMILES:
O=C(O)C1=CC=C(N2CCN(C(C)=O)CC2)C([N+]([O-])=O)=C1

Tpsa:
103.99

Logp:
0.9615

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3