CS-0371402

2-Amino-5-bromo-4-methoxybenzaldehyde

Manufacturer: ChemScene

CAS Number: 1036756-11-2

Select a Size

Pack Size SKU Availability Price
5g CS-0371402-5g In Stock ₹ 1,61,366.16
10g CS-0371402-10g In Stock ₹ 2,68,829.52

CS-0371402 - 5g

₹ 1,61,366.16

In Stock

Quantity

1

Base Price: ₹ 1,61,366.16

GST (18%): ₹ 29,045.909

Total Price: ₹ 1,90,412.069

Purity

97%

MDL No

MFCD28142057

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈BrNO₂

Molecular Weight

230.06

Synonyms

None

SMILES

O=CC1=CC(Br)=C(OC)C=C1N

Tpsa

52.32

Logp

1.8524

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI06111
1036756-11-2 | 2-Amino-5-bromo-4-methoxybenzaldehyde
A2B Chem --

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0371402

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Purity:
97%

MDL No:
MFCD28142057

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrNO₂

Molecular Weight:
230.06

Synonyms:
None

SMILES:
O=CC1=CC(Br)=C(OC)C=C1N

Tpsa:
52.32

Logp:
1.8524

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0371403

--


Purity:
98%

MDL No:
MFCD16620337

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₁₅NO

Molecular Weight:
129.20

Synonyms:
2-METHYL-N-((OXIRAN-2-YL)METHYL)PROPAN-2-AMINE

SMILES:
CC(NCC1OC1)(C)C

Tpsa:
24.56

Logp:
0.7733

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0371404

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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:
C₇H₆ClF₃N₂

Molecular Weight:
210.58

Synonyms:
5-chloro-3-trifluoromethyl-1,2-phenylenediamine

SMILES:
NC1=CC(Cl)=CC(C(F)(F)F)=C1N

Tpsa:
52.04

Logp:
2.5232

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0371405

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂

Molecular Weight:
146.19

Synonyms:
1H-Indol-7-amine,4-methyl-(9CI)

SMILES:
NC1=CC=C(C)C2=C1NC=C2

Tpsa:
41.81

Logp:
2.05852

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
0