CS-0275132

1-(4-(Morpholinosulfonyl)phenyl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 1031659-70-7

Select a Size

Pack Size SKU Availability Price
5g CS-0275132-5g In Stock ₹ 2,27,332.92

CS-0275132 - 5g

₹ 2,27,332.92

In Stock

Quantity

1

Base Price: ₹ 2,27,332.92

GST (18%): ₹ 40,919.926

Total Price: ₹ 2,68,252.846

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇NO₄S

Molecular Weight

271.33

Synonyms

None

SMILES

CC(C1=CC=C(S(=O)(N2CCOCC2)=O)C=C1)O

Tpsa

66.84

Logp

0.7608

H Acceptors

4

H Donors

1

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0275132

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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:
C₁₂H₁₇NO₄S

Molecular Weight:
271.33

Synonyms:
None

SMILES:
CC(C1=CC=C(S(=O)(N2CCOCC2)=O)C=C1)O

Tpsa:
66.84

Logp:
0.7608

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0275134

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NOS

Molecular Weight:
197.30

Synonyms:
None

SMILES:
CC(C1=CC=C(SC)C=C1)(N)CO

Tpsa:
46.25

Logp:
1.5747

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0275135

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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:
C₁₄H₁₀ClNO₃S

Molecular Weight:
307.75

Synonyms:
1-(4-[(4-Chlorophenyl)thio]-3-nitrophenyl)ethan-1-one

SMILES:
CC(C1=CC=C(SC2=CC=C(Cl)C=C2)C([N+]([O-])=O)=C1)=O

Tpsa:
60.21

Logp:
4.602

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0275136

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₂O₃S₂

Molecular Weight:
280.32

Synonyms:
None

SMILES:
CC(C1=CC=C(SC2=NC=CS2)C([N+]([O-])=O)=C1)=O

Tpsa:
73.1

Logp:
3.4051

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4