CS-0742751

N-Biphenyl-2-ylimidodicarbonimidic diamide

Manufacturer: ChemScene

CAS Number: 10378-16-2

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Purity

98%

MDL No

MFCD07783240

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₅N₅

Molecular Weight

253.30

Synonyms

None

SMILES

N=C(NC(NC1=C(C2=CC=CC=C2)C=CC=C1)=N)N

Tpsa

97.78

Logp

2.18334

H Acceptors

2

H Donors

5

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ07480
10378-16-2 | N-Biphenyl-2-ylimidodicarbonimidic diamide
A2B Chem --

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-0742751

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Purity:
98%

MDL No:
MFCD07783240

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅N₅

Molecular Weight:
253.30

Synonyms:
None

SMILES:
N=C(NC(NC1=C(C2=CC=CC=C2)C=CC=C1)=N)N

Tpsa:
97.78

Logp:
2.18334

H Acceptors:
2

H Donors:
5

Rotatable Bonds:
2

Img

ChemScene

CS-0742756

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Purity:
95%

MDL No:
MFCD24849101

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₄O₃

Molecular Weight:
294.35

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1CCN(CC1)C(=O)N1C=CN=C1

Tpsa:
76.46

Logp:
1.8403

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0742757

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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:
C₁₄H₁₆N₂O₃

Molecular Weight:
260.29

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C=CC2=CC=C(\C=N\O)C=C12

Tpsa:
63.82

Logp:
3.2326

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0742758

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Purity:
95%

MDL No:
MFCD17257257

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrNO

Molecular Weight:
214.06

Synonyms:
None

SMILES:
C\C(=N\O)C1=CC=CC(Br)=C1

Tpsa:
32.59

Logp:
2.6473

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1