CS-0442898

(E)-3-(3-chloro-5-(pentafluoro-lambda6-sulfanyl)phenyl)acrylic acid

Manufacturer: ChemScene

CAS Number: 1240261-79-3

Select a Size

Pack Size SKU Availability Price
1g CS-0442898-1g In Stock ₹ 26,523.60

CS-0442898 - 1g

₹ 26,523.60

In Stock

Quantity

1

Base Price: ₹ 26,523.60

GST (18%): ₹ 4,774.248

Total Price: ₹ 31,297.848

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆ClF₅O₂S

Molecular Weight

308.65

Synonyms

3-Chloro-5-(pentafluorosulfur)cinnamic acid

SMILES

C(=C\C(=O)O)/C1=CC(=CC(=C1)S(F)(F)(F)(F)F)Cl

Tpsa

37.3

Logp

5.0952

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX93353
1240261-79-3 | 3-Chloro-5-(pentafluorosulfur)cinnamic acid
A2B Chem ₹ 83,592.12

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0442898

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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:
C₉H₆ClF₅O₂S

Molecular Weight:
308.65

Synonyms:
3-Chloro-5-(pentafluorosulfur)cinnamic acid

SMILES:
C(=C\C(=O)O)/C1=CC(=CC(=C1)S(F)(F)(F)(F)F)Cl

Tpsa:
37.3

Logp:
5.0952

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0442899

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉N₅O

Molecular Weight:
155.16

Synonyms:
3-Amino-N,N-dimethyl-1H-1,2,4-triazole-5-carboxamide hydrochloride

SMILES:
O=C(C1=NN=C(N)N1)N(C)C

Tpsa:
87.9

Logp:
-0.9113

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0442900

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
2-((2R)PYRROLIDIN-2-YL)-1-METHOXYBENZENE

SMILES:
COC1=C(C=CC=C1)[C@H]2CCCN2

Tpsa:
21.26

Logp:
2.1197

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0442901

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃ClF₂N₂O

Molecular Weight:
226.65

Synonyms:
6,6-difluoro-2,9-diazaspiro[4.5]decan-1-one

SMILES:
FC1(F)CCNCC12CCNC2=O.Cl

Tpsa:
41.13

Logp:
0.5431

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0