CS-0160827

3,5-Dibromo-4-fluorobenzenethiol

Manufacturer: ChemScene

CAS Number: 1806295-61-3

Select a Size

Pack Size SKU Availability Price
1g CS-0160827-1g In Stock ₹ 5,732.52

CS-0160827 - 1g

₹ 5,732.52

In Stock

Quantity

1

Base Price: ₹ 5,732.52

GST (18%): ₹ 1,031.854

Total Price: ₹ 6,764.374

Purity

95%

MDL No

MFCD28784973

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₃Br₂FS

Molecular Weight

285.96

Synonyms

None

SMILES

SC1=CC(Br)=C(F)C(Br)=C1

Tpsa

0

Logp

3.6394

H Acceptors

1

H Donors

1

Rotatable Bonds

0

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302+H312+H332-H314

Precautionary Statements

P260-P261-P264-P270-P271-P280-P301+P330+P331-P302+P352-P304+P340-P330-P362+P364-P363-P405-P501

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Img

ChemScene

CS-0160827

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Purity:
95%

MDL No:
MFCD28784973

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃Br₂FS

Molecular Weight:
285.96

Synonyms:
None

SMILES:
SC1=CC(Br)=C(F)C(Br)=C1

Tpsa:
0

Logp:
3.6394

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0160828

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Purity:
95%

MDL No:
MFCD18397353

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₇NO₄

Molecular Weight:
169.13

Synonyms:
4-Hydroxy-2-nitrobenzyl alcohol

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

Tpsa:
83.6

Logp:
0.7927

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0160829

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Purity:
95%

MDL No:
MFCD28023743

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉NaO₃

Molecular Weight:
140.11

Synonyms:
None

SMILES:
O=C(CCC(C)O)O[Na]

Tpsa:
60.36

Logp:
-4.0987

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0160830

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Purity:
95%

MDL No:
MFCD00019964

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇NO₂

Molecular Weight:
137.14

Synonyms:
Benzaldehyde, 4-hydroxy-, oxime

SMILES:
OC1=CC=C(C=C1)/C=N/O

Tpsa:
52.82

Logp:
1.2003

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1