CS-0937751

3-Bromo-N-(1-methoxypropan-2-yl)aniline

Manufacturer: ChemScene

CAS Number: 1248000-65-8

Select a Size

Pack Size SKU Availability Price
5g CS-0937751-5g In Stock ₹ 69,560.28

CS-0937751 - 5g

₹ 69,560.28

In Stock

Quantity

1

Base Price: ₹ 69,560.28

GST (18%): ₹ 12,520.85

Total Price: ₹ 82,081.13

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄BrNO

Molecular Weight

244.13

Synonyms

None

SMILES

BrC1=CC=CC(=C1)NC(C)COC

Tpsa

21.26

Logp

2.8959

H Acceptors

2

H Donors

1

Rotatable Bonds

4

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

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Img

ChemScene

CS-0937751

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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:
C₁₀H₁₄BrNO

Molecular Weight:
244.13

Synonyms:
None

SMILES:
BrC1=CC=CC(=C1)NC(C)COC

Tpsa:
21.26

Logp:
2.8959

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0937752

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈Br₂

Molecular Weight:
275.97

Synonyms:
None

SMILES:
C(=C/CBr)\C1=CC=C(Br)C=C1

Tpsa:
0

Logp:
3.8572

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0937753

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₂N₂O₂

Molecular Weight:
132.16

Synonyms:
None

SMILES:
O=C(NC)COCCN

Tpsa:
64.35

Logp:
-1.2923

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0937754

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈FNO

Molecular Weight:
165.16

Synonyms:
None

SMILES:
FC1=CC=C(OCC#C)C(N)=C1

Tpsa:
35.25

Logp:
1.4199

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2