CS-1157856

2,4-Dibromo-1,3,5-triazine

Manufacturer: ChemScene

CAS Number: 38771-76-5

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃HBr₂N₃

Molecular Weight

238.87

Synonyms

None

SMILES

BrC1=NC=NC(Br)=N1

Tpsa

38.67

Logp

1.3966

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF82038
38771-76-5 | 1,3-Dibromotriazine
A2B Chem ₹ 64,768.92 - ₹ 3,49,940.40

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362+P364

Compare Similar Items

Show Difference

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ChemScene

CS-1157856

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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:
C₃HBr₂N₃

Molecular Weight:
238.87

Synonyms:
None

SMILES:
BrC1=NC=NC(Br)=N1

Tpsa:
38.67

Logp:
1.3966

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1157857

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈N₂O₃

Molecular Weight:
228.21

Synonyms:
None

SMILES:
O=C(OC(=O)C1=NC=CC=C1)C2=NC=CC=C2

Tpsa:
69.15

Logp:
1.4738

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1157859

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₅

Molecular Weight:
252.27

Synonyms:
None

SMILES:
O=C(OC)CC=1C=C(OC)C=C(OC)C1C(=O)C

Tpsa:
61.83

Logp:
1.6219

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1157860

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁Cl

Molecular Weight:
166.65

Synonyms:
None

SMILES:
ClCC=C(C=1C=CC=CC1)C

Tpsa:
0

Logp:
3.3287

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2