CS-0207444

N-(Furan-2-ylmethyl) 4-bromobenzamide

Manufacturer: ChemScene

CAS Number: 312587-75-0

Select a Size

Pack Size SKU Availability Price
1g CS-0207444-1g In Stock ₹ 5,561.40
5g CS-0207444-5g In Stock ₹ 15,828.60
25g CS-0207444-25g In Stock ₹ 51,763.80

CS-0207444 - 1g

₹ 5,561.40

In Stock

Quantity

1

Base Price: ₹ 5,561.40

GST (18%): ₹ 1,001.052

Total Price: ₹ 6,562.452

Purity

98%

MDL No

MFCD00451751

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀BrNO₂

Molecular Weight

280.12

Synonyms

4-bromo-N-(furan-2-ylmethyl)benzamide

SMILES

C1=COC(=C1)CNC(=O)C2=CC=C(C=C2)Br

Tpsa

42.24

Logp

2.9721

H Acceptors

2

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

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Img

ChemScene

CS-0207444

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Purity:
98%

MDL No:
MFCD00451751

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀BrNO₂

Molecular Weight:
280.12

Synonyms:
4-bromo-N-(furan-2-ylmethyl)benzamide

SMILES:
C1=COC(=C1)CNC(=O)C2=CC=C(C=C2)Br

Tpsa:
42.24

Logp:
2.9721

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0207445

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Purity:
98%

MDL No:
MFCD00087239

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O₄

Molecular Weight:
237.21

Synonyms:
1-Pyrrolizino-2,4-dinitrobenzene

SMILES:
C1CCN(C1)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Tpsa:
89.52

Logp:
2.1032

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0207446

--


Purity:
98%

MDL No:
MFCD02665225

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀BrN

Molecular Weight:
236.11

Synonyms:
1-(2-BROMO-4-METHYL-PHENYL)-1H-PYRROLE

SMILES:
CC1=CC(=C(C=C1)N2C=CC=C2)Br

Tpsa:
4.93

Logp:
3.54822

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0207447

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Purity:
95%

MDL No:
MFCD00192239

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₉N

Molecular Weight:
153.26

Synonyms:
(1S,2S,3S,5R)-2,6,6-trimethylbicyclo[3.1.1]heptan-3-amine

SMILES:
[C@]12(C([C@@](C[C@@H]([C@H]1C)N)(C2)[H])(C)C)[H]

Tpsa:
26.02

Logp:
2.0158

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0