CS-1167887

(Z)-4-(1,3-Dioxolan-2-yl)-N'-hydroxybenzimidamide

Manufacturer: ChemScene

CAS Number: 1236148-81-4

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂N₂O₃

Molecular Weight

208.22

Synonyms

None

SMILES

C(=N\O)(\N)/C1=CC=C(C=C1)C2OCCO2

Tpsa

77.07

Logp

0.8265

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI70128
1236148-81-4 | (Z)-4-(1,3-Dioxolan-2-yl)-N'-hydroxybenzimidamide
A2B Chem ₹ 17,026.44 - ₹ 63,913.32

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-1167887

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₃

Molecular Weight:
208.22

Synonyms:
None

SMILES:
C(=N\O)(\N)/C1=CC=C(C=C1)C2OCCO2

Tpsa:
77.07

Logp:
0.8265

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1167888

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄BNO₂S

Molecular Weight:
199.08

Synonyms:
None

SMILES:
OB(O)C=1SC(=CC1)CNC(C)C

Tpsa:
52.49

Logp:
-0.0741

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-1167889

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂

Molecular Weight:
193.25

Synonyms:
None

SMILES:
O=C1C=C(O)C(=CN1)C2CCCCC2

Tpsa:
53.09

Logp:
2.1282

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1167890

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClF₂N₂

Molecular Weight:
232.66

Synonyms:
None

SMILES:
FC1(F)CCC(C2=NC(Cl)=CC(=N2)C)C1

Tpsa:
25.78

Logp:
3.34122

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1