CS-W000301

trans-2-(2-(bromomethyl)-1,3-dioxan-5-yl)isoindoline-1,3-dione

Manufacturer: ChemScene

CAS Number: 1648864-54-3

Select a Size

Pack Size SKU Availability Price
100mg CS-W000301-100mg In Stock ₹ 26,352.48
250mg CS-W000301-250mg In Stock ₹ 36,534.12

CS-W000301 - 100mg

₹ 26,352.48

In Stock

Quantity

1

Base Price: ₹ 26,352.48

GST (18%): ₹ 4,743.446

Total Price: ₹ 31,095.926

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₂BrNO₄

Molecular Weight

326.14

Synonyms

2-(2-(Bromomethyl)-1,3-dioxan-5-yl)isoindoline-1,3-dione

SMILES

BrC[C@H]1OC[C@@H](CO1)N1C(=O)c2ccccc2C1=O

Tpsa

55.84

Logp

1.419

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

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

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Img

ChemScene

CS-W000301

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂BrNO₄

Molecular Weight:
326.14

Synonyms:
2-(2-(Bromomethyl)-1,3-dioxan-5-yl)isoindoline-1,3-dione

SMILES:
BrC[C@H]1OC[C@@H](CO1)N1C(=O)c2ccccc2C1=O

Tpsa:
55.84

Logp:
1.419

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-W000304

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆FNO₂

Molecular Weight:
261.29

Synonyms:
2-[(Dimethylamino)methylene]-5-(4-fluorophenyl)cyclohexane-1,3-dione

SMILES:
CN(C)C=C1C(=O)CC(CC1=O)c1ccc(F)cc1

Tpsa:
37.38

Logp:
2.2868

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-W000305

--


Purity:
98%

MDL No:
MFCD00463508

Storage:
4°C

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

Molecular Formula:
C₈H₆BrNO₄

Molecular Weight:
260.04

Synonyms:
6-Bromo-7-nitro-2,3-dihydro-1,4-benzodioxine

SMILES:
[O-][N+](=O)c1cc2OCCOc2cc1Br

Tpsa:
61.6

Logp:
2.1285

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-W000306

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂O

Molecular Weight:
224.26

Synonyms:
Pyrrolo[1,2-a]pyrimidin-2(1H)-one, 1-methyl-7-phenyl-

SMILES:
Cn1c2cc(cn2ccc1=O)-c1ccccc1

Tpsa:
26.41

Logp:
2.305

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1