CS-0477751

3,6-Dichloro-5-methoxy-1,2,4-triazine

Manufacturer: ChemScene

CAS Number: 57857-39-3

Select a Size

Pack Size SKU Availability Price
1g CS-0477751-1g In Stock ₹ 2,29,985.28
5g CS-0477751-5g In Stock ₹ 6,51,453.84
10g CS-0477751-10g In Stock ₹ 9,61,694.40

CS-0477751 - 1g

₹ 2,29,985.28

In Stock

Quantity

1

Base Price: ₹ 2,29,985.28

GST (18%): ₹ 41,397.35

Total Price: ₹ 2,71,382.63

Purity

98%

MDL No

MFCD18250146

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₃Cl₂N₃O

Molecular Weight

179.99

Synonyms

None

SMILES

COC1=C(Cl)N=NC(Cl)=N1

Tpsa

47.9

Logp

1.187

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV54282
57857-39-3 | 3,6-dichloro-5-methoxy-1,2,4-triazine
A2B Chem ₹ 37,988.64 - ₹ 1,47,591.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0477751

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Purity:
98%

MDL No:
MFCD18250146

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₃Cl₂N₃O

Molecular Weight:
179.99

Synonyms:
None

SMILES:
COC1=C(Cl)N=NC(Cl)=N1

Tpsa:
47.9

Logp:
1.187

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0477752

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇FN₂O₃

Molecular Weight:
210.16

Synonyms:
None

SMILES:
O=[N+]([O-])C1=C(F)C=C2C(C(=O)NCC2)=C1

Tpsa:
72.24

Logp:
1.0198

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0477753

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅FN₂O₃

Molecular Weight:
208.15

Synonyms:
None

SMILES:
O=[N+]([O-])C1=C(F)C=C2C(C(=O)NC=C2)=C1

Tpsa:
76

Logp:
1.5754

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0477754

--


Purity:
98%

MDL No:
MFCD20718206

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉FN₂O

Molecular Weight:
180.18

Synonyms:
None

SMILES:
FC1=C(N)C=C2C(CCNC2=O)=C1

Tpsa:
55.12

Logp:
0.6938

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0