CS-0765084

1,3-Propanediol, 2-(2-Bromophenyl)-

Manufacturer: ChemScene

CAS Number: 1507091-95-3

Select a Size

Pack Size SKU Availability Price
2.5g CS-0765084-2.5g In Stock ₹ 1,31,334.60
5g CS-0765084-5g In Stock ₹ 1,66,243.08
10g CS-0765084-10g In Stock ₹ 2,08,937.52

CS-0765084 - 2.5g

₹ 1,31,334.60

In Stock

Quantity

1

Base Price: ₹ 1,31,334.60

GST (18%): ₹ 23,640.228

Total Price: ₹ 1,54,974.828

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁BrO₂

Molecular Weight

231.09

Synonyms

None

SMILES

OCC(CO)C1=C(Br)C=CC=C1

Tpsa

40.46

Logp

1.5173

H Acceptors

2

H Donors

2

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0765084

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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:
C₉H₁₁BrO₂

Molecular Weight:
231.09

Synonyms:
None

SMILES:
OCC(CO)C1=C(Br)C=CC=C1

Tpsa:
40.46

Logp:
1.5173

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0765085

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈O₂

Molecular Weight:
242.31

Synonyms:
None

SMILES:
OC(CCC(O)C1=CC=CC=C1)C1=CC=CC=C1

Tpsa:
40.46

Logp:
3.2338

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0765086

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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:
C₁₀H₆ClN₃O₂

Molecular Weight:
235.63

Synonyms:
None

SMILES:
[O-][N+](=O)C1=CC=CC(=C1)C1=NC=NC(Cl)=C1

Tpsa:
68.92

Logp:
2.7052

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0765087

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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:
C₆H₈N₂O₃

Molecular Weight:
156.14

Synonyms:
None

SMILES:
NCCC1=CC=C(O1)[N+]([O-])=O

Tpsa:
82.3

Logp:
0.689

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3