CS-0446388

2-Chloro-5-(pentafluoro-lambda6-sulfanyl)benzaldehyde

Manufacturer: ChemScene

CAS Number: 1431329-76-8

Select a Size

Pack Size SKU Availability Price
1g CS-0446388-1g In Stock ₹ 31,913.88
5g CS-0446388-5g In Stock ₹ 94,886.04
10g CS-0446388-10g In Stock ₹ 1,69,922.16

CS-0446388 - 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

C₇H₄ClF₅OS

Molecular Weight

266.62

Synonyms

None

SMILES

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

Tpsa

17.07

Logp

4.8099

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI35469
1431329-76-8 | 2-Chloro-5-(pentafluorosulfur)benzaldehyde
A2B Chem ₹ 33,967.32 - ₹ 1,68,809.88

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

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Img

ChemScene

CS-0446388

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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:
C₇H₄ClF₅OS

Molecular Weight:
266.62

Synonyms:
None

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

Tpsa:
17.07

Logp:
4.8099

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0446389

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClF₄O

Molecular Weight:
228.57

Synonyms:
3-Chloro-2-fluoro-4-(trifluoromethyl)benzylalcohol

SMILES:
C1=CC(=C(C(=C1CO)F)Cl)C(F)(F)F

Tpsa:
20.23

Logp:
2.9902

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0446390

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrClF₄

Molecular Weight:
291.47

Synonyms:
FXFFR BG CF E1E

SMILES:
C1=C(C=C(C(=C1C(F)(F)F)Cl)F)CBr

Tpsa:
0

Logp:
4.3928

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0446391

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₆

Molecular Weight:
190.21

Synonyms:
2,4-Diamino-6,7-dimethylpteridine

SMILES:
N=1C(=NC(N)=C2N=C(C(=NC12)C)C)N

Tpsa:
103.6

Logp:
0.20104

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
0