CS-0185634

Valeryl Bromide

Manufacturer: ChemScene

CAS Number: 1889-26-5

Select a Size

Pack Size SKU Availability Price
5g CS-0185634-5g In Stock ₹ 8,983.80

CS-0185634 - 5g

₹ 8,983.80

In Stock

Quantity

1

Base Price: ₹ 8,983.80

GST (18%): ₹ 1,617.084

Total Price: ₹ 10,600.884

Purity

98%

MDL No

MFCD00059467

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₉BrO

Molecular Weight

165.03

Synonyms

Valeroyl Bromide

SMILES

CCCCC(=O)Br

Tpsa

17.07

Logp

2.0981

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR002I6S
Pentanoyl bromide
Aaron Chemicals LLC ₹ 941.16 - ₹ 9,069.36
AB15784
1889-26-5 | N-Valeroyl bromide
A2B Chem ₹ 1,368.96 - ₹ 12,662.88

SAFETY INFORMATION

Pictograms

GHS02,GHS05

Signal Word

Danger

UN Number

2920

Class

8,3

Packing Group

Hazard Statements

H225-H290-H314

Precautionary Statements

P210-P233-P234-P240-P241-P242-P243-P260-P264-P280-P301+P330+P331-P304+P340-P363-P370+P378-P390-P405-P406-P501

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Img

ChemScene

CS-0185634

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Purity:
98%

MDL No:
MFCD00059467

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉BrO

Molecular Weight:
165.03

Synonyms:
Valeroyl Bromide

SMILES:
CCCCC(=O)Br

Tpsa:
17.07

Logp:
2.0981

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0185636

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₃₀O₄

Molecular Weight:
262.39

Synonyms:
n-Octyltrioxyethylene

SMILES:
CCCCCCCCOCCOCCOCCO

Tpsa:
47.92

Logp:
2.389

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
15

Img

ChemScene

CS-0185637

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Purity:
98%

MDL No:
MFCD00065898

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₅H₇₈O₂

Molecular Weight:
651.10

Synonyms:
Cholesteryl trans-9-octadecenoate

SMILES:
CCCCCCCC/C=C/CCCCCCCC(=O)O[C@H]1CC[C@@]2(C)C(=CC[C@H]3[C@@H]4CC[C@H]([C@H](C)CCCC(C)C)[C@@]4(C)CC[C@@H]32)C1

Tpsa:
26.3

Logp:
13.9771

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
21

Img

ChemScene

CS-0185638

--


Purity:
98%

MDL No:
MFCD00057615

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃NO₄

Molecular Weight:
293.36

Synonyms:
None

SMILES:
CCCCCCCCCC(OC1=CC=C([N+]([O-])=O)C=C1)=O

Tpsa:
69.44

Logp:
4.6409

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
10