CS-0161924

1-(4-Amino-3-nitrophenyl)propan-2-ol

Manufacturer: ChemScene

CAS Number: 855444-70-1

Select a Size

Pack Size SKU Availability Price
1g CS-0161924-1g In Stock ₹ 8,213.76

CS-0161924 - 1g

₹ 8,213.76

In Stock

Quantity

1

Base Price: ₹ 8,213.76

GST (18%): ₹ 1,478.477

Total Price: ₹ 9,692.237

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂N₂O₃

Molecular Weight

196.20

Synonyms

1-(4-Amino-3-nitrophenyl)-2-propanol

SMILES

CC(O)CC1=CC=C(N)C([N+]([O-])=O)=C1

Tpsa

89.39

Logp

1.1003

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AY15762
855444-70-1 | Benzeneethanol, 4-amino-a-methyl-3-nitro-
A2B Chem ₹ 2,053.44 - ₹ 8,556.00

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0161924

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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:
C₉H₁₂N₂O₃

Molecular Weight:
196.20

Synonyms:
1-(4-Amino-3-nitrophenyl)-2-propanol

SMILES:
CC(O)CC1=CC=C(N)C([N+]([O-])=O)=C1

Tpsa:
89.39

Logp:
1.1003

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0161925

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₀ClNO₂

Molecular Weight:
211.64

Synonyms:
None

SMILES:
O=C(C1(C2=CC=C(N)C(Cl)=C2)CC1)O

Tpsa:
63.32

Logp:
2.0384

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0161926

--


Purity:
98%

MDL No:
MFCD07772941

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉F₃O₂

Molecular Weight:
230.18

Synonyms:
1-[4-(trifluoromethyl)phenyl]butane-1,3-dione

SMILES:
CC(CC(C1=CC=C(C(F)(F)F)C=C1)=O)=O

Tpsa:
34.14

Logp:
2.8672

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0161927

--


Purity:
95%

MDL No:
MFCD11149371

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₂O₃S

Molecular Weight:
200.25

Synonyms:
None

SMILES:
CC(C1=CC=C(S(=O)(C)=O)C=C1)O

Tpsa:
54.37

Logp:
1.1434

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2