CS-0820474

Pyrasulfotole

Manufacturer: ChemScene

CAS Number: 365400-11-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0820474-100mg In Stock ₹ 36,045.00

CS-0820474 - 100mg

₹ 36,045.00

In Stock

Quantity

1

Base Price: ₹ 36,045.00

GST (18%): ₹ 6,488.10

Total Price: ₹ 42,533.10

Purity

97%

MDL No

MFCD11616764

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₃F₃N₂O₄S

Molecular Weight

362.32

Synonyms

None

SMILES

CC1=C(C(N(N1)C)=O)C(C2=C(C=C(C=C2)C(F)(F)F)S(=O)(C)=O)=O

Tpsa

89

Logp

1.67512

H Acceptors

5

H Donors

1

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS08,GHS09

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H373-H410

Precautionary Statements

P260-P273-P391-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0820474

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Purity:
97%

MDL No:
MFCD11616764

Storage:
4°C

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

Molecular Formula:
C₁₄H₁₃F₃N₂O₄S

Molecular Weight:
362.32

Synonyms:
None

SMILES:
CC1=C(C(N(N1)C)=O)C(C2=C(C=C(C=C2)C(F)(F)F)S(=O)(C)=O)=O

Tpsa:
89

Logp:
1.67512

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0820479

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₅NO₃

Molecular Weight:
303.40

Synonyms:
None

SMILES:
CO[C@@H]1CC[C@@]2(C(O)C(C3=C(C)C=CC(C)=C3)C(N2)=O)CC1

Tpsa:
58.56

Logp:
2.20554

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0820483

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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:
C₆H₁₁NO₃

Molecular Weight:
145.16

Synonyms:
None

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

Tpsa:
57.61

Logp:
-0.0622

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0820489

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO₄S

Molecular Weight:
245.30

Synonyms:
None

SMILES:
CC(O)CC1=CC(S(=O)(N)=O)=C(OC)C=C1

Tpsa:
89.62

Logp:
0.2659

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4