CS-0201689

(R)-(−)-N-Benzyl-2-phenylglycinol

Manufacturer: ChemScene

CAS Number: 14231-57-3

Select a Size

Pack Size SKU Availability Price
1g CS-0201689-1g In Stock ₹ 1,625.64
5g CS-0201689-5g In Stock ₹ 7,272.60

CS-0201689 - 1g

₹ 1,625.64

In Stock

Quantity

1

Base Price: ₹ 1,625.64

GST (18%): ₹ 292.615

Total Price: ₹ 1,918.255

Purity

98%

MDL No

MFCD00674035

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₇NO

Molecular Weight

227.30

Synonyms

None

SMILES

C1=CC=C(C=C1)CN[C@@H](CO)C2=CC=CC=C2

Tpsa

32.26

Logp

2.5098

H Acceptors

2

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AB55468
14231-57-3 | (R)-(-)-N-Benzyl-2-phenylglycinol
A2B Chem ₹ 513.36 - ₹ 7,272.60

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0201689

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Purity:
98%

MDL No:
MFCD00674035

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₅H₁₇NO

Molecular Weight:
227.30

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CN[C@@H](CO)C2=CC=CC=C2

Tpsa:
32.26

Logp:
2.5098

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0201690

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₈N₂O₆

Molecular Weight:
380.44

Synonyms:
None

SMILES:
O=C(O)C(N1CCN(C(OC(C)(C)C)=O)CC1)C2=CC=C(OC)C(OC)=C2

Tpsa:
88.54

Logp:
2.3822

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0201691

--


Purity:
95+%

MDL No:
MFCD04115151

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃N₃O₄

Molecular Weight:
321.37

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C(C2=CN=CC=C2)C(=O)O

Tpsa:
82.97

Logp:
1.76

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0201692

--


Purity:
97%

MDL No:
MFCD00236329

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₃NO₂

Molecular Weight:
219.16

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)C(F)(F)F)[C@@H](C(=O)O)N

Tpsa:
63.32

Logp:
1.7898

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2