CS-0527727

(S)-2-(4-(tert-Butyl)phenyl)-2-(methylamino)ethanol

Manufacturer: ChemScene

CAS Number: 1213971-03-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0527727-100mg In Stock ₹ 11,978.40
250mg CS-0527727-250mg In Stock ₹ 18,138.72
1g CS-0527727-1g In Stock ₹ 48,598.08

CS-0527727 - 100mg

₹ 11,978.40

In Stock

Quantity

1

Base Price: ₹ 11,978.40

GST (18%): ₹ 2,156.112

Total Price: ₹ 14,134.512

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₁NO

Molecular Weight

207.31

Synonyms

(2S)-2-(4-TERT-BUTYLPHENYL)-2-(METHYLAMINO)ETHAN-1-OL

SMILES

OC[C@H](C1=CC=C(C=C1)C(C)(C)C)NC

Tpsa

32.26

Logp

2.2369

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BG34472
1213971-03-9 | (S)-2-(4-(tert-Butyl)phenyl)-2-(methylamino)ethanol
A2B Chem ₹ 8,384.88 - ₹ 12,748.44

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0527727

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₂₁NO

Molecular Weight:
207.31

Synonyms:
(2S)-2-(4-TERT-BUTYLPHENYL)-2-(METHYLAMINO)ETHAN-1-OL

SMILES:
OC[C@H](C1=CC=C(C=C1)C(C)(C)C)NC

Tpsa:
32.26

Logp:
2.2369

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0527728

--


Purity:
96%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₄ClNO₂

Molecular Weight:
169.57

Synonyms:
None

SMILES:
OC1=CC=C(OC(Cl)=N2)C2=C1

Tpsa:
46.26

Logp:
2.1868

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0527729

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₂₁H₂₁NO₃

Molecular Weight:
335.40

Synonyms:
tri-p-methoxytriphenylamine

SMILES:
COC1=CC=C(N(C2=CC=C(OC)C=C2)C3=CC=C(OC)C=C3)C=C1

Tpsa:
30.93

Logp:
5.1822

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0527730

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₄BrFO₄

Molecular Weight:
263.02

Synonyms:
None

SMILES:
O=C(C1=CC=C(Br)C(F)=C1C(O)=O)O

Tpsa:
74.6

Logp:
1.9846

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2