CS-1060917

3-Amino-4-hydroxy-1-(3-nitrophenyl)but-2-en-1-one

Manufacturer: ChemScene

CAS Number: 866134-02-3

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Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀N₂O₄

Molecular Weight

222.20

Synonyms

None

SMILES

O=C(C=C(N)CO)C1=CC=CC(=C1)N(=O)=O

Tpsa

106.46

Logp

0.6124

H Acceptors

5

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI74287
866134-02-3 | (2Z)-3-amino-4-hydroxy-1-(3-nitrophenyl)but-2-en-1-one
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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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Show Difference

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ChemScene

CS-1060917

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₄

Molecular Weight:
222.20

Synonyms:
None

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

Tpsa:
106.46

Logp:
0.6124

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1060922

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂BrFN₂O₂

Molecular Weight:
245.01

Synonyms:
None

SMILES:
N#CC1=C(F)C=C([N+]([O-])=O)C=C1Br

Tpsa:
66.93

Logp:
2.36808

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1060932

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇FN₂O₂

Molecular Weight:
170.14

Synonyms:
None

SMILES:
NC1=CC(C)=C([N+]([O-])=O)C=C1F

Tpsa:
69.16

Logp:
1.62452

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1060933

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₄O₄

Molecular Weight:
264.24

Synonyms:
None

SMILES:
O=C(OCC)C1=CN=C(NC1=O)N2NC(=CC2=O)C

Tpsa:
109.84

Logp:
-0.26598

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3