CS-W010414

R-(-)-2-Benzylamino-1-phenylethanol

Manufacturer: ChemScene

CAS Number: 107171-75-5

Select a Size

Pack Size SKU Availability Price
10g CS-W010414-10g In Stock ₹ 4,620.24
25g CS-W010414-25g In Stock ₹ 10,695.00
100g CS-W010414-100g In Stock ₹ 36,020.76

CS-W010414 - 10g

₹ 4,620.24

In Stock

Quantity

1

Base Price: ₹ 4,620.24

GST (18%): ₹ 831.643

Total Price: ₹ 5,451.883

Purity

97%

MDL No

MFCD03427122

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₇NO

Molecular Weight

227.31

Synonyms

(R)-(—)-2-Benzylamino-1-phenylethanol

SMILES

O[C@H](C1=CC=CC=C1)CNCC2=CC=CC=C2

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AE12552
107171-75-5 | R-(-)-2-Benzylamino-1-phenylethanol
A2B Chem ₹ 1,454.52 - ₹ 39,870.96

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

Show Difference

Img

ChemScene

CS-W010414

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Purity:
97%

MDL No:
MFCD03427122

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇NO

Molecular Weight:
227.31

Synonyms:
(R)-(—)-2-Benzylamino-1-phenylethanol

SMILES:
O[C@H](C1=CC=CC=C1)CNCC2=CC=CC=C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-W010415

--


Purity:
98%

MDL No:
MFCD00022869

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₃H₉NOS

Molecular Weight:
227.28

Synonyms:
o-(2-Benzothiazolyl)phenol

SMILES:
OC1=CC=CC=C1C2=NC3=CC=CC=C3S2

Tpsa:
33.12

Logp:
3.6689

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W010416

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₇NO₄

Molecular Weight:
227.26

Synonyms:
(1S,4S)-4-[(tert-butoxycarbonyl)amino]cyclopent-2-ene-1-carboxylate

SMILES:
O=C([C@@H]1C=C[C@H](NC(OC(C)(C)C)=O)C1)O

Tpsa:
75.63

Logp:
1.5404

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-W010417

--


Purity:
97%

MDL No:
MFCD00211288

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₇NO₄

Molecular Weight:
227.26

Synonyms:
(1R,4S)-N-BOC-4-Aminocyclopent-2-enecarboxylic acid

SMILES:
O=C(OC(C)(C)C)N[C@@H]1C=C[C@@H](C1)C(O)=O

Tpsa:
75.63

Logp:
1.5404

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2