CS-0000268

(S)-1-(2-(benzyloxy)phenyl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 123982-82-1

Select a Size

Pack Size SKU Availability Price
1g CS-0000268-1g In Stock ₹ 68,875.80
2.5g CS-0000268-2.5g In Stock ₹ 1,34,585.88
5g CS-0000268-5g In Stock ₹ 1,98,755.88
10g CS-0000268-10g In Stock ₹ 2,94,583.08

CS-0000268 - 1g

₹ 68,875.80

In Stock

Quantity

1

Base Price: ₹ 68,875.80

GST (18%): ₹ 12,397.644

Total Price: ₹ 81,273.444

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₅NO

Molecular Weight

213.28

Synonyms

None

SMILES

N[C@@H](C)C1=CC=CC=C1OC2=CC=CC=C2

Tpsa

35.25

Logp

3.4986

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE40904
123982-82-1 | Benzenemethanamine,a-methyl-2-(phenylmethoxy)-, (S)-
A2B Chem --

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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-H320

Precautionary Statements

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

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Show Difference

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ChemScene

CS-0000268

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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:
C₁₄H₁₅NO

Molecular Weight:
213.28

Synonyms:
None

SMILES:
N[C@@H](C)C1=CC=CC=C1OC2=CC=CC=C2

Tpsa:
35.25

Logp:
3.4986

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

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ChemScene

CS-0000269

--


Purity:
98%

MDL No:
MFCD06762198

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂

Molecular Weight:
164.25

Synonyms:
Benzenemethanamine, 4-(dimethylamino)-α-methyl-, (R)-

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

Tpsa:
29.26

Logp:
1.7723

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

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CS-0000270

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Purity:
95%

MDL No:
MFCD06761824

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
(R)-1-(2-nitrophenyl)ethanamine

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

Tpsa:
69.16

Logp:
1.6145

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0000271

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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:
C₁₁H₁₇NO₃

Molecular Weight:
211.26

Synonyms:
None

SMILES:
N[C@@H](C)C1=CC=C(OC)C(OC)=C1OC

Tpsa:
53.71

Logp:
1.7321

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4