CS-0966529

2-Bromoethyl pentanoate

Manufacturer: ChemScene

CAS Number: 5451-78-5

Select a Size

Pack Size SKU Availability Price
5g CS-0966529-5g In Stock ₹ 2,15,183.40

CS-0966529 - 5g

₹ 2,15,183.40

In Stock

Quantity

1

Base Price: ₹ 2,15,183.40

GST (18%): ₹ 38,733.012

Total Price: ₹ 2,53,916.412

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₃BrO₂

Molecular Weight

209.08

Synonyms

None

SMILES

O=C(OCCBr)CCCC

Tpsa

26.3

Logp

2.1147

H Acceptors

2

H Donors

0

Rotatable Bonds

5

Related Products

Img

ChemScene

CS-0967212

--

Img

ChemScene

CS-0967457

--

Img

ChemScene

CS-0977034

--

Img

ChemScene

CS-0965598

--

Img

ChemScene

CS-0968632

--

Img

ChemScene

CS-0970975

--

Img

ChemScene

CS-0976342

--

Img

ChemScene

CS-0967055

--

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0966529

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃BrO₂

Molecular Weight:
209.08

Synonyms:
None

SMILES:
O=C(OCCBr)CCCC

Tpsa:
26.3

Logp:
2.1147

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0966530

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇Cl₂FN₄

Molecular Weight:
273.09

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)CNC=2N=C(Cl)N=C(Cl)N2

Tpsa:
50.7

Logp:
2.9296

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0966531

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₂

Molecular Weight:
176.17

Synonyms:
None

SMILES:
N#CCC1=CC=C(C=C1C)N(=O)=O

Tpsa:
66.93

Logp:
1.9693

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0966532

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃O₂

Molecular Weight:
191.19

Synonyms:
None

SMILES:
O=C1NC(=O)C(N1)(C=2C=NC=CC2)C

Tpsa:
71.09

Logp:
0.1362

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1