CS-1031322

3-Chloro-5,6-diethyl-1,2,4-triazine

Manufacturer: ChemScene

CAS Number: 1803608-96-9

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀ClN₃

Molecular Weight

171.63

Synonyms

None

SMILES

ClC1=NN=C(C(=N1)CC)CC

Tpsa

38.67

Logp

1.6498

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV86136
1803608-96-9 | 3-Chloro-5,6-diethyl-1,2,4-triazine
A2B Chem ₹ 17,283.12 - ₹ 71,014.80

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

Show Difference

Img

ChemScene

CS-1031322

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀ClN₃

Molecular Weight:
171.63

Synonyms:
None

SMILES:
ClC1=NN=C(C(=N1)CC)CC

Tpsa:
38.67

Logp:
1.6498

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1031324

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O₄S

Molecular Weight:
216.21

Synonyms:
None

SMILES:
O=C(O)C1=CC(=CN=C1C)S(=O)(=O)N

Tpsa:
110.35

Logp:
-0.26438

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1031325

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅BrO₂

Molecular Weight:
271.15

Synonyms:
None

SMILES:
O=C(O)C(C)(C)CC1=CC=C(Br)C(=C1)C

Tpsa:
37.3

Logp:
3.41082

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1031326

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₄S

Molecular Weight:
254.31

Synonyms:
None

SMILES:
S=C1C=CC(=NN1)N2N=C(C=C2)C=3C=CC=CC3

Tpsa:
46.5

Logp:
2.99189

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2