CS-0518637

Methyl 2-hydrazinyl-1H-benzo[d]imidazole-6-carboxylate

Manufacturer: ChemScene

CAS Number: 2068151-93-7

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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

C₉H₁₀N₄O₂

Molecular Weight

206.20

Synonyms

2-Hydrazino-3H-benzoimidazole-5-carboxylic acid methyl ester

SMILES

COC(=O)C1=CC=C2/N=C(/NN)NC2=C1

Tpsa

93.03

Logp

0.6351

H Acceptors

5

H Donors

3

Rotatable Bonds

2

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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-0518637

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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:
C₉H₁₀N₄O₂

Molecular Weight:
206.20

Synonyms:
2-Hydrazino-3H-benzoimidazole-5-carboxylic acid methyl ester

SMILES:
COC(=O)C1=CC=C2/N=C(/NN)NC2=C1

Tpsa:
93.03

Logp:
0.6351

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0518638

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃BrN₂O₂

Molecular Weight:
345.19

Synonyms:
None

SMILES:
COC1=CC(NN2/C=C\C3=C(C=C(Br)C=C3)C2=O)=CC=C1

Tpsa:
43.26

Logp:
3.6478

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0518639

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈Cl₂N₂O

Molecular Weight:
265.18

Synonyms:
None

SMILES:
Cl.Cl.NC(C1=CN=CC=C1)C1CCOCC1

Tpsa:
48.14

Logp:
2.3516

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0518640

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆ClN₃OS

Molecular Weight:
261.77

Synonyms:
1-(4H,6H,7H-Pyrano[4,3-d][1,3]thiazol-2-yl)piperazine hydrochloride

SMILES:
C1CN(/C2=N/C3=C(COCC3)S2)CCN1.[H]Cl

Tpsa:
37.39

Logp:
1.0472

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1