CS-0620143

(4-Bromo-5-fluoro-2-nitrophenyl)methanol

Manufacturer: ChemScene

CAS Number: 1132682-66-6

Select a Size

Pack Size SKU Availability Price
1g CS-0620143-1g In Stock ₹ 30,288.24
2.5g CS-0620143-2.5g In Stock ₹ 60,234.24
5g CS-0620143-5g In Stock ₹ 1,02,158.64

CS-0620143 - 1g

₹ 30,288.24

In Stock

Quantity

1

Base Price: ₹ 30,288.24

GST (18%): ₹ 5,451.883

Total Price: ₹ 35,740.123

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅BrFNO₃

Molecular Weight

250.02

Synonyms

None

SMILES

OCC1=CC(F)=C(Br)C=C1[N+]([O-])=O

Tpsa

63.37

Logp

1.9887

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE24425
1132682-66-6 | (4-Bromo-5-fluoro-2-nitro-phenyl)-methanol
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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0620143

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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:
C₇H₅BrFNO₃

Molecular Weight:
250.02

Synonyms:
None

SMILES:
OCC1=CC(F)=C(Br)C=C1[N+]([O-])=O

Tpsa:
63.37

Logp:
1.9887

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0620144

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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:
C₂₀H₁₆N₂O₄S

Molecular Weight:
380.42

Synonyms:
None

SMILES:
O=C(O)C1=CN=C(S1)CNC(OCC2C3=C(C=CC=C3)C4=C2C=CC=C4)=O

Tpsa:
88.52

Logp:
3.88

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0620145

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrN₂O₂

Molecular Weight:
259.10

Synonyms:
None

SMILES:
O=[N+](C1=C(C)C(Br)=CC=C1NCC)[O-]

Tpsa:
55.17

Logp:
3.09752

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0620146

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₅H₈O₃

Molecular Weight:
116.12

Synonyms:
None

SMILES:
O=C1OCCC1(O)C

Tpsa:
46.53

Logp:
-0.3157

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0