CS-0657866

2-(tert-Butyl)-4-morpholinophenol

Manufacturer: ChemScene

CAS Number: 2088367-23-9

Select a Size

Pack Size SKU Availability Price
1g CS-0657866-1g In Stock ₹ 88,383.48

CS-0657866 - 1g

₹ 88,383.48

In Stock

Quantity

1

Base Price: ₹ 88,383.48

GST (18%): ₹ 15,909.026

Total Price: ₹ 1,04,292.506

Purity

98%

MDL No

MFCD31555984

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₁NO₂

Molecular Weight

235.32

Synonyms

None

SMILES

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

Tpsa

32.7

Logp

2.5263

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR02J2K6
2-(1,1-Dimethylethyl)-4-(4-morpholinyl)phenol
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BQ47914
2088367-23-9 | 2-(1,1-Dimethylethyl)-4-(4-morpholinyl)phenol
A2B Chem --

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

Compare Similar Items

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Img

ChemScene

CS-0657866

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Purity:
98%

MDL No:
MFCD31555984

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO₂

Molecular Weight:
235.32

Synonyms:
None

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

Tpsa:
32.7

Logp:
2.5263

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0657867

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Purity:
98%

MDL No:
MFCD31555982

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₂

Molecular Weight:
232.28

Synonyms:
None

SMILES:
CC1=NN=C(O1)C2=CC(=C(C=C2)O)C(C)(C)C

Tpsa:
59.15

Logp:
3.04812

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0657868

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Purity:
98%

MDL No:
MFCD31555977

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClO₃S

Molecular Weight:
246.71

Synonyms:
None

SMILES:
CS(=O)(=O)C1=C(C=C(C(=C1)O)C2CC2)Cl

Tpsa:
54.37

Logp:
2.3265

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0657869

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Purity:
98%

MDL No:
MFCD31555981

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClNO₅S

Molecular Weight:
265.67

Synonyms:
None

SMILES:
COC1=CC(=C(C=C1[N+](=O)[O-])Cl)S(=O)(=O)C

Tpsa:
86.51

Logp:
1.6603

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3