CS-0675398

1-Azido-8-bromooctane

Manufacturer: ChemScene

CAS Number: 133497-22-0

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

C₈H₁₆BrN₃

Molecular Weight

234.14

Synonyms

None

SMILES

BrCCCCCCCCN=[N+]=[N-]

Tpsa

48.76

Logp

4.0322

H Acceptors

1

H Donors

0

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AR01V4EO
1-Azido-8-bromo-octane
Aaron Chemicals LLC ₹ 24,299.04 - ₹ 53,902.80
BF30564
133497-22-0 | 1-Azido-8-bromo-octane
A2B Chem ₹ 23,700.12 - ₹ 52,191.60

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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Img

ChemScene

CS-0675398

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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:
C₈H₁₆BrN₃

Molecular Weight:
234.14

Synonyms:
None

SMILES:
BrCCCCCCCCN=[N+]=[N-]

Tpsa:
48.76

Logp:
4.0322

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0675399

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₄FN₃

Molecular Weight:
113.09

Synonyms:
None

SMILES:
NC1=NC=C(F)N=C1

Tpsa:
51.8

Logp:
0.1979

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0675401

--


Purity:
98%

MDL No:
MFCD20527142

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrFO₂

Molecular Weight:
247.06

Synonyms:
None

SMILES:
O=C(OC)CC1=CC=C(F)C=C1Br

Tpsa:
26.3

Logp:
2.3037

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0675402

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₅FN₄

Molecular Weight:
128.11

Synonyms:
None

SMILES:
NNC1=NC=CN=C1F

Tpsa:
63.83

Logp:
-0.0987

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1