CS-0277167

4-Bromo-2-fluoro-N-isopropylaniline

Manufacturer: ChemScene

CAS Number: 1019541-29-7

Select a Size

Pack Size SKU Availability Price
5g CS-0277167-5g In Stock ₹ 69,303.60

CS-0277167 - 5g

₹ 69,303.60

In Stock

Quantity

1

Base Price: ₹ 69,303.60

GST (18%): ₹ 12,474.648

Total Price: ₹ 81,778.248

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁BrFN

Molecular Weight

232.09

Synonyms

None

SMILES

CC(NC1=CC=C(Br)C=C1F)C

Tpsa

12.03

Logp

3.4085

H Acceptors

1

H Donors

1

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0277167

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrFN

Molecular Weight:
232.09

Synonyms:
None

SMILES:
CC(NC1=CC=C(Br)C=C1F)C

Tpsa:
12.03

Logp:
3.4085

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0277168

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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:
C₁₂H₁₄N₂O

Molecular Weight:
202.25

Synonyms:
None

SMILES:
CC(NC1=CC=C(C(C)(C#N)C)C=C1)=O

Tpsa:
52.89

Logp:
2.44618

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0277169

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₇NO₃

Molecular Weight:
235.28

Synonyms:
3-[4-(acetylamino)phenyl]-3-methylbutanoic acid

SMILES:
CC(NC1=CC=C(C(C)(CC(O)=O)C)C=C1)=O

Tpsa:
66.4

Logp:
2.3973

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0277170

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₃

Molecular Weight:
193.20

Synonyms:
None

SMILES:
CC(NC1=CC=C(C(C)=O)C=C1O)=O

Tpsa:
66.4

Logp:
1.5532

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2