CS-0738478

(E)-7-Bromohept-2-en-1-ol

Manufacturer: ChemScene

CAS Number: 113558-64-8

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₃BrO

Molecular Weight

193.08

Synonyms

None

SMILES

OC/C=C/CCCCBr

Tpsa

20.23

Logp

2.1001

H Acceptors

1

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BF28873
113558-64-8 | (E)-7-Bromohept-2-en-1-ol
A2B Chem ₹ 44,747.88 - ₹ 1,01,730.84

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-0738478

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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:
C₇H₁₃BrO

Molecular Weight:
193.08

Synonyms:
None

SMILES:
OC/C=C/CCCCBr

Tpsa:
20.23

Logp:
2.1001

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0738479

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃N₃O

Molecular Weight:
155.20

Synonyms:
None

SMILES:
OC/C=C/CCCCN=[N+]=[N-]

Tpsa:
68.99

Logp:
2.0155

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0738480

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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:
C₇H₈O

Molecular Weight:
108.14

Synonyms:
None

SMILES:
O=C1C=CC(CC1)=C

Tpsa:
17.07

Logp:
1.4617

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0738481

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀F₆N₂O₅S₂

Molecular Weight:
404.31

Synonyms:
None

SMILES:
O=S([N+]1=CC=C(N(C)C)C=C1)(C(F)(F)F)=O.O=S(C(F)(F)F)([O-])=O

Tpsa:
98.46

Logp:
0.7892

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2