CS-0685961

Propyl 3-bromobenzoate

Manufacturer: ChemScene

CAS Number: 1087738-72-4

Select a Size

Pack Size SKU Availability Price
5g CS-0685961-5g In Stock ₹ 1,45,708.68

CS-0685961 - 5g

₹ 1,45,708.68

In Stock

Quantity

1

Base Price: ₹ 1,45,708.68

GST (18%): ₹ 26,227.562

Total Price: ₹ 1,71,936.242

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁BrO₂

Molecular Weight

243.10

Synonyms

None

SMILES

CCCOC(=O)C1=CC(=CC=C1)Br

Tpsa

26.3

Logp

3.0159

H Acceptors

2

H Donors

0

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-0685961

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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:
C₁₀H₁₁BrO₂

Molecular Weight:
243.10

Synonyms:
None

SMILES:
CCCOC(=O)C1=CC(=CC=C1)Br

Tpsa:
26.3

Logp:
3.0159

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0685962

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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:
C₇H₁₃N₃O₃

Molecular Weight:
187.20

Synonyms:
None

SMILES:
CC1=NN=C2N1C=CC=C2.O.O.O

Tpsa:
124.69

Logp:
-1.43638

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0685963

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆N₄

Molecular Weight:
134.14

Synonyms:
None

SMILES:
C1=CN2C=NNC2=CN=C1

Tpsa:
39.99

Logp:
0.2319

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0685964

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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:
C₉H₈Cl₂N₂

Molecular Weight:
215.08

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=CC(=N2)Cl)N.Cl

Tpsa:
38.91

Logp:
2.8922

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0