CS-0589221

3,5-Dimethyl-2-(morpholinomethyl)phenyl 4-methoxybenzenesulfonate

Manufacturer: ChemScene

CAS Number: 860649-08-7

Select a Size

Pack Size SKU Availability Price
5g CS-0589221-5g In Stock ₹ 1,46,992.08

CS-0589221 - 5g

₹ 1,46,992.08

In Stock

Quantity

1

Base Price: ₹ 1,46,992.08

GST (18%): ₹ 26,458.574

Total Price: ₹ 1,73,450.654

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₂₅NO₅S

Molecular Weight

391.48

Synonyms

3,5-dimethyl-2-[(morpholin-4-yl)methyl]phenyl 4-methoxybenzene-1-sulfonate

SMILES

O=S(C1=CC=C(OC)C=C1)(OC2=CC(C)=CC(C)=C2CN3CCOCC3)=O

Tpsa

65.07

Logp

2.91194

H Acceptors

6

H Donors

0

Rotatable Bonds

6

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0589221

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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:
C₂₀H₂₅NO₅S

Molecular Weight:
391.48

Synonyms:
3,5-dimethyl-2-[(morpholin-4-yl)methyl]phenyl 4-methoxybenzene-1-sulfonate

SMILES:
O=S(C1=CC=C(OC)C=C1)(OC2=CC(C)=CC(C)=C2CN3CCOCC3)=O

Tpsa:
65.07

Logp:
2.91194

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0589222

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂FNO

Molecular Weight:
251.34

Synonyms:
None

SMILES:
C1CCN(CC1)CC2=CC=C(C=C2)OCCCF

Tpsa:
12.47

Logp:
3.4109

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0589223

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₄S

Molecular Weight:
293.34

Synonyms:
5-[(2-hydroxy-3-methoxyphenyl)methyl]-3-(prop-2-en-1-yl)-1,3-thiazolidine-2,4-dione

SMILES:
COC1=CC=CC(=C1O)CC2C(=O)N(C(=O)S2)CC=C

Tpsa:
66.84

Logp:
2.1933

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0589225

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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:
C₉H₈N₂OS

Molecular Weight:
192.24

Synonyms:
N-(1-BENZOFURAN-5-YL)THIOUREA

SMILES:
C1=CC2=C(C=CO2)C=C1NC(=S)N

Tpsa:
51.19

Logp:
2.0883

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1