CS-1035455

Dimethyl 1,1'-(oxybis(methylene))bis(1H-pyrazole-3-carboxylate)

Manufacturer: ChemScene

CAS Number: 1858251-14-5

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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

C₁₂H₁₄N₄O₅

Molecular Weight

294.26

Synonyms

None

SMILES

O=C(OC)C1=NN(C=C1)COCN2N=C(C=C2)C(=O)OC

Tpsa

97.47

Logp

0.2846

H Acceptors

9

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AI41746
1858251-14-5 | Dimethyl 1,1'-[oxydi(methylene)]bis(1h-pyrazole-3-carboxylate)
A2B Chem ₹ 39,956.52 - ₹ 1,20,810.72

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-1035455

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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:
C₁₂H₁₄N₄O₅

Molecular Weight:
294.26

Synonyms:
None

SMILES:
O=C(OC)C1=NN(C=C1)COCN2N=C(C=C2)C(=O)OC

Tpsa:
97.47

Logp:
0.2846

H Acceptors:
9

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-1035456

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₃

Molecular Weight:
194.19

Synonyms:
None

SMILES:
O=N(=O)C1=CC=C(C=C1)C2NC2CO

Tpsa:
85.31

Logp:
0.6

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1035458

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₄O

Molecular Weight:
182.22

Synonyms:
None

SMILES:
O=C(N)CC(N)C1=C(C=NN1C)C

Tpsa:
86.93

Logp:
-0.39628

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1035459

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₃NO

Molecular Weight:
185.31

Synonyms:
None

SMILES:
OC(C(C)CN)C1CCCCC1C

Tpsa:
46.25

Logp:
1.7684

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3