CS-0871556

(3-(Dibromomethyl)-4-nitrophenyl)pentafluoro-lambda6-sulfane

Manufacturer: ChemScene

CAS Number: 1309569-31-0

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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

C₇H₄Br₂F₅NO₂S

Molecular Weight

420.98

Synonyms

None

SMILES

C1=CC(=C(C=C1S(F)(F)(F)(F)F)C(Br)Br)[N+](=O)[O-]

Tpsa

43.14

Logp

6.0406

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV16658
1309569-31-0 | 1-Nitro-2-dibromomethyl-4-(pentafluorosulfanyl)benzene
A2B Chem ₹ 76,233.96 - ₹ 1,35,270.36

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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

Compare Similar Items

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Img

ChemScene

CS-0871556

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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:
C₇H₄Br₂F₅NO₂S

Molecular Weight:
420.98

Synonyms:
None

SMILES:
C1=CC(=C(C=C1S(F)(F)(F)(F)F)C(Br)Br)[N+](=O)[O-]

Tpsa:
43.14

Logp:
6.0406

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0871557

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅F₅NO₅PS

Molecular Weight:
399.27

Synonyms:
None

SMILES:
CCOP(=O)(CC1=C(C=C(C=C1)S(F)(F)(F)(F)F)[N+](=O)[O-])OCC

Tpsa:
78.67

Logp:
6.0183

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0871558

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁FO₂

Molecular Weight:
170.18

Synonyms:
None

SMILES:
C[C@@H](C1=C(C=C(C=C1)OC)F)O

Tpsa:
29.46

Logp:
1.8876

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0871559

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃F₉O₂

Molecular Weight:
278.07

Synonyms:
None

SMILES:
C(C(C(F)(F)F)C(F)(F)F)(C(=O)C(F)(F)F)O

Tpsa:
37.3

Logp:
2.2195

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2