CS-0331607

2-Methyl-5-(pentafluoro-λ6-sulfanyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 623943-54-4

Select a Size

Pack Size SKU Availability Price
1g CS-0331607-1g In Stock ₹ 31,913.88

CS-0331607 - 1g

₹ 31,913.88

In Stock

Quantity

1

Base Price: ₹ 31,913.88

GST (18%): ₹ 5,744.498

Total Price: ₹ 37,658.378

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇F₅O₂S

Molecular Weight

262.20

Synonyms

2-Methyl-5-(pentafluorosulfur)benzoic acid

SMILES

CC1=C(C=C(C=C1)S(F)(F)(F)(F)F)C(=O)O

Tpsa

37.3

Logp

4.35062

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX74957
623943-54-4 | 2-Methyl-5-(pentafluorosulfur)benzoic acid
A2B Chem ₹ 96,255.00

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0331607

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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:
C₈H₇F₅O₂S

Molecular Weight:
262.20

Synonyms:
2-Methyl-5-(pentafluorosulfur)benzoic acid

SMILES:
CC1=C(C=C(C=C1)S(F)(F)(F)(F)F)C(=O)O

Tpsa:
37.3

Logp:
4.35062

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0331609

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₄S

Molecular Weight:
258.34

Synonyms:
Diphenylthiocarbazide

SMILES:
S=C(NNC1=CC=CC=C1)NNC2=CC=CC=C2

Tpsa:
48.12

Logp:
2.5047

H Acceptors:
3

H Donors:
4

Rotatable Bonds:
4

Img

ChemScene

CS-0331610

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₄O₂S

Molecular Weight:
222.22

Synonyms:
5-(3-nitrophenyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione

SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C2=NC(=NN2)S

Tpsa:
84.71

Logp:
1.6686

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0331611

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄N₂O₃

Molecular Weight:
294.30

Synonyms:
OTAVA-BB 1055060

SMILES:
COC1=CC=C(C=C1)N2C(=CC(=N2)C(=O)O)C3=CC=CC=C3

Tpsa:
64.35

Logp:
3.2461

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4