CS-0734354

5-Bromo-2-(2-methylpyrrolidin-1-yl)benzaldehyde

Manufacturer: ChemScene

CAS Number: 742099-58-7

Select a Size

Pack Size SKU Availability Price
5g CS-0734354-5g In Stock ₹ 2,33,322.12

CS-0734354 - 5g

₹ 2,33,322.12

In Stock

Quantity

1

Base Price: ₹ 2,33,322.12

GST (18%): ₹ 41,997.982

Total Price: ₹ 2,75,320.102

Purity

98%

MDL No

MFCD26403800

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄BrNO

Molecular Weight

268.15

Synonyms

None

SMILES

CC1CCCN1C1=CC=C(Br)C=C1C=O

Tpsa

20.31

Logp

3.2503

H Acceptors

2

H Donors

0

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0734354

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Purity:
98%

MDL No:
MFCD26403800

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄BrNO

Molecular Weight:
268.15

Synonyms:
None

SMILES:
CC1CCCN1C1=CC=C(Br)C=C1C=O

Tpsa:
20.31

Logp:
3.2503

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0734355

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClNO₂

Molecular Weight:
201.65

Synonyms:
None

SMILES:
CC(C)COC1=NC=C(O)C=C1Cl

Tpsa:
42.35

Logp:
2.4754

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0734356

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀ClNO₂

Molecular Weight:
187.62

Synonyms:
None

SMILES:
CC(C)OC1=C(Cl)C=C(O)C=N1

Tpsa:
42.35

Logp:
2.2278

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0734357

--


Purity:
98%

MDL No:
MFCD24499178

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClN₃O₂

Molecular Weight:
211.61

Synonyms:
None

SMILES:
CN1C=C(Cl)C2=C(N=CN=C12)C(O)=O

Tpsa:
68.01

Logp:
1.3199

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1