CS-0329650

3-Bromo-2-(difluoromethoxy)-5-fluoroaniline

Manufacturer: ChemScene

CAS Number: 1096884-90-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0329650-250mg In Stock ₹ 14,630.76
1g CS-0329650-1g In Stock ₹ 42,865.56

CS-0329650 - 250mg

₹ 14,630.76

In Stock

Quantity

1

Base Price: ₹ 14,630.76

GST (18%): ₹ 2,633.537

Total Price: ₹ 17,264.297

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅BrF₃NO

Molecular Weight

256.02

Synonyms

None

SMILES

NC1=CC(F)=CC(Br)=C1OC(F)F

Tpsa

35.25

Logp

2.7718

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AZ92567
1096884-90-0 | 3-Bromo-2-(difluoromethoxy)-5-fluoroaniline
A2B Chem ₹ 17,112.00

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301+H311-H315-H319-H332-H335

Precautionary Statements

P280-P302+P352-P361+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0329650

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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:
C₇H₅BrF₃NO

Molecular Weight:
256.02

Synonyms:
None

SMILES:
NC1=CC(F)=CC(Br)=C1OC(F)F

Tpsa:
35.25

Logp:
2.7718

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0329651

--


Purity:
98%

MDL No:
MFCD11215250

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BNO₄

Molecular Weight:
233.03

Synonyms:
Phenyl[N-methyliminodiacetato-O,O',N]borane

SMILES:
>>O=C(CN(C)C1)OB(OC1=O)C2=CC=CC=C2

Tpsa:
55.84

Logp:
-0.5864

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0329652

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₂N₄O₅

Molecular Weight:
398.41

Synonyms:
None

SMILES:
CC1=C(C(C2=CC=C(OCC(NN)=O)C=C2O)=NN1)C3=CC(OC)=C(OC)C=C3

Tpsa:
131.72

Logp:
2.14362

H Acceptors:
7

H Donors:
4

Rotatable Bonds:
7

Img

ChemScene

CS-0329653

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁ClO

Molecular Weight:
218.68

Synonyms:
[4-(2-Chlorophenyl)phenyl]methanol

SMILES:
C1=CC=C(C(=C1)C2=CC=C(C=C2)CO)Cl

Tpsa:
20.23

Logp:
3.4993

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2