CS-1084277

Methyl 4-(((4H-1,2,4-triazol-4-yl)imino)methyl)benzoate

Manufacturer: ChemScene

CAS Number: 305353-82-6

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Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀N₄O₂

Molecular Weight

230.22

Synonyms

None

SMILES

O=C(OC)C1=CC=C(C=NN2C=NN=C2)C=C1

Tpsa

69.37

Logp

0.9469

H Acceptors

6

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI76285
305353-82-6 | methyl 4-[(1Z)-[(4H-1,2,4-triazol-4-yl)imino]methyl]benzoate
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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-1084277

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₄O₂

Molecular Weight:
230.22

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(C=NN2C=NN=C2)C=C1

Tpsa:
69.37

Logp:
0.9469

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1084278

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃ClN₂

Molecular Weight:
256.73

Synonyms:
None

SMILES:
ClC1=CC=CC(=C1)C2=NC=3C=C(C(=CC3N2)C)C

Tpsa:
28.68

Logp:
4.50014

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1084279

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀O₄S

Molecular Weight:
202.23

Synonyms:
None

SMILES:
O=C(O)C=1SC=CC1OCCOC

Tpsa:
55.76

Logp:
1.4715

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1084280

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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:
C₆H₂Br₂O₃S

Molecular Weight:
313.95

Synonyms:
None

SMILES:
O=C(O)C(=O)C=1SC(Br)=C(Br)C1

Tpsa:
54.37

Logp:
2.5404

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2