CS-0277297

3-Bromo-N-(1-cyclopropylethyl)aniline

Manufacturer: ChemScene

CAS Number: 1021042-12-5

Select a Size

Pack Size SKU Availability Price
5g CS-0277297-5g In Stock ₹ 1,14,479.28

CS-0277297 - 5g

₹ 1,14,479.28

In Stock

Quantity

1

Base Price: ₹ 1,14,479.28

GST (18%): ₹ 20,606.27

Total Price: ₹ 1,35,085.55

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄BrN

Molecular Weight

240.14

Synonyms

None

SMILES

CC(NC1=CC=CC(Br)=C1)C2CC2

Tpsa

12.03

Logp

3.6595

H Acceptors

1

H Donors

1

Rotatable Bonds

3

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-0277297

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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:
C₁₁H₁₄BrN

Molecular Weight:
240.14

Synonyms:
None

SMILES:
CC(NC1=CC=CC(Br)=C1)C2CC2

Tpsa:
12.03

Logp:
3.6595

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0277298

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄BrN

Molecular Weight:
228.13

Synonyms:
None

SMILES:
CC(NC1=CC=CC(Br)=C1)CC

Tpsa:
12.03

Logp:
3.6595

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0277299

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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:
C₁₃H₁₆N₂O₂

Molecular Weight:
232.28

Synonyms:
None

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

Tpsa:
49.41

Logp:
1.903

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0277300

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₃

Molecular Weight:
204.18

Synonyms:
3-Acetamidophthalimide

SMILES:
CC(NC1=CC=CC(C(N2)=O)=C1C2=O)=O

Tpsa:
75.27

Logp:
0.5286

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1