CS-0561898

2-Bromo-N-(cyclopropylmethyl)-4-fluoroaniline

Manufacturer: ChemScene

CAS Number: 1156168-29-4

Select a Size

Pack Size SKU Availability Price
2.5g CS-0561898-2.5g In Stock ₹ 1,67,697.60

CS-0561898 - 2.5g

₹ 1,67,697.60

In Stock

Quantity

1

Base Price: ₹ 1,67,697.60

GST (18%): ₹ 30,185.568

Total Price: ₹ 1,97,883.168

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁BrFN

Molecular Weight

244.10

Synonyms

None

SMILES

C1CC1CNC2=C(C=C(C=C2)F)Br

Tpsa

12.03

Logp

3.4101

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BC59241
1156168-29-4 | 2-Bromo-N-(cyclopropylmethyl)-4-fluoroaniline
A2B Chem ₹ 78,629.64

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0561898

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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:
C₁₀H₁₁BrFN

Molecular Weight:
244.10

Synonyms:
None

SMILES:
C1CC1CNC2=C(C=C(C=C2)F)Br

Tpsa:
12.03

Logp:
3.4101

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0561899

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrNO

Molecular Weight:
254.12

Synonyms:
N-(4-bromo-2,6-dimethylphenyl)prop-2-enamide

SMILES:
CC1=CC(=CC(=C1NC(=O)C=C)C)Br

Tpsa:
29.1

Logp:
3.19044

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0561900

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O₂

Molecular Weight:
195.22

Synonyms:
1-(1h-pyrazole-4-carbonyl)piperidin-3-ol

SMILES:
C1CC(CN(C1)C(=O)C2=CNN=C2)O

Tpsa:
69.22

Logp:
0.0066

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0561901

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇N₃O

Molecular Weight:
149.15

Synonyms:
None

SMILES:
O=C(C=C)NC1=NC=CN=C1

Tpsa:
54.88

Logp:
0.6011

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2