CS-0321374

5-Bromo-3-methoxy-2-methylaniline

Manufacturer: ChemScene

CAS Number: 1082040-45-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0321374-100mg In Stock ₹ 15,931.00
250mg CS-0321374-250mg In Stock ₹ 23,852.00
1g CS-0321374-1g In Stock ₹ 60,965.00

CS-0321374 - 100mg

₹ 15,931.00

In Stock

Quantity

1

Base Price: ₹ 15,931.00

GST (18%): ₹ 2,867.58

Total Price: ₹ 18,798.58

Purity

97%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀BrNO

Molecular Weight

216.08

Synonyms

5-BROMO-3-METHOXY-2-METHYLANILIN

SMILES

CC1=C(C=C(C=C1OC)Br)N

Tpsa

35.25

Logp

2.34832

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE27102
1082040-45-6 | 5-Bromo-3-methoxy-2-methylaniline
A2B Chem ₹ 18,156.00 - ₹ 1,92,596.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

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Img

ChemScene

CS-0321374

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₀BrNO

Molecular Weight:
216.08

Synonyms:
5-BROMO-3-METHOXY-2-METHYLANILIN

SMILES:
CC1=C(C=C(C=C1OC)Br)N

Tpsa:
35.25

Logp:
2.34832

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0321375

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₁NO

Molecular Weight:
149.19

Synonyms:
Ethanone, 1-(4,6-dimethyl-3-pyridinyl)- (9CI)

SMILES:
CC1=CC(=NC=C1C(=O)C)C

Tpsa:
29.96

Logp:
1.90104

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0321376

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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:
C₁₁H₁₀N₂O₂

Molecular Weight:
202.21

Synonyms:
2-(2-methyl-1H-indol-3-yl)-2-oxo-acetamide

SMILES:
CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)N

Tpsa:
75.95

Logp:
1.14432

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0321377

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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:
C₁₂H₁₄N₂

Molecular Weight:
186.25

Synonyms:
Cyclopropyl-(1H-indol-4-ylmethyl)-amine

SMILES:
C1=CC2=C(C=CN2)C(=C1)CNC3CC3

Tpsa:
27.82

Logp:
2.4199

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
3