CS-0533004

1-(5-Amino-2-hydroxy-3-nitrophenyl)ethanone

Manufacturer: ChemScene

CAS Number: 108129-55-1

Select a Size

Pack Size SKU Availability Price
1g CS-0533004-1g In Stock ₹ 11,70,375.24

CS-0533004 - 1g

₹ 11,70,375.24

In Stock

Quantity

1

Base Price: ₹ 11,70,375.24

GST (18%): ₹ 2,10,667.543

Total Price: ₹ 13,81,042.783

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈N₂O₄

Molecular Weight

196.16

Synonyms

5-amino-2-hydroxy-3-nitroacetophenone

SMILES

CC(C1=CC(N)=CC([N+]([O-])=O)=C1O)=O

Tpsa

106.46

Logp

1.0852

H Acceptors

5

H Donors

2

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0533004

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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:
C₈H₈N₂O₄

Molecular Weight:
196.16

Synonyms:
5-amino-2-hydroxy-3-nitroacetophenone

SMILES:
CC(C1=CC(N)=CC([N+]([O-])=O)=C1O)=O

Tpsa:
106.46

Logp:
1.0852

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0533005

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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:
C₉H₈BrF₂N

Molecular Weight:
248.07

Synonyms:
None

SMILES:
FC1(C2=CC=C(C=C2CNC1)Br)F

Tpsa:
12.03

Logp:
2.6441

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0533006

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₄₄H₆₇NO₁₁

Molecular Weight:
786.00

Synonyms:
delta23-FK-506

SMILES:
CO[C@@H]1[C@]2([H])O[C@]([C@@H](C1)C)(C(C(N3[C@](CCCC3)([H])C(O[C@@H]([C@@H](/C=C/C([C@@H](/C=C(C[C@@H](C[C@@H]2OC)C)\C)CC=C)=O)C)/C(C)=C/[C@H]4C[C@H]([C@@H](CC4)O)OC)=O)=O)=O)O

Tpsa:
158.13

Logp:
5.4442

H Acceptors:
11

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0533007

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₂

Molecular Weight:
151.16

Synonyms:
None

SMILES:
O=C1C=CC2=C(CCOC2)N1

Tpsa:
42.09

Logp:
0.4476

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0