CS-1031888

2-(Imino(pyridin-4-yl)methyl)hydrazine-1-carboxamide

Manufacturer: ChemScene

CAS Number: 1807938-56-2

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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

C₇H₉N₅O

Molecular Weight

179.18

Synonyms

None

SMILES

O=C(N)NNC(=N)C=1C=CN=CC1

Tpsa

103.89

Logp

-0.42013

H Acceptors

3

H Donors

4

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV66684
1807938-56-2 | {[amino(pyridin-4-yl)methylidene]amino}urea
A2B Chem ₹ 30,459.36 - ₹ 81,025.32

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-1031888

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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:
C₇H₉N₅O

Molecular Weight:
179.18

Synonyms:
None

SMILES:
O=C(N)NNC(=N)C=1C=CN=CC1

Tpsa:
103.89

Logp:
-0.42013

H Acceptors:
3

H Donors:
4

Rotatable Bonds:
1

Img

ChemScene

CS-1031889

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₄N₂O₄S

Molecular Weight:
292.39

Synonyms:
None

SMILES:
N(C(OC(C)(C)C)=O)[C@H]1[C@H](NS(C)(=O)=O)CCCC1

Tpsa:
84.5

Logp:
1.3715

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1031890

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO

Molecular Weight:
195.30

Synonyms:
None

SMILES:
CC1(C)O[C@]2([C@@]3(C[C@](C2)(CC3)[H])[H])CNC1

Tpsa:
21.26

Logp:
1.9436

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1031891

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈O₂

Molecular Weight:
170.25

Synonyms:
None

SMILES:
O=C(OCC)C(=CC(C)(C)C)C

Tpsa:
26.3

Logp:
2.5419

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2