CS-0270078

(S)-3-Amino-3-(4-(benzyloxy)phenyl)propan-1-ol

Manufacturer: ChemScene

CAS Number: 1213312-93-6

Select a Size

Pack Size SKU Availability Price
1g CS-0270078-1g In Stock ₹ 1,02,928.68
2.5g CS-0270078-2.5g In Stock ₹ 2,01,408.24
5g CS-0270078-5g In Stock ₹ 2,97,919.92
10g CS-0270078-10g In Stock ₹ 4,41,660.72

CS-0270078 - 1g

₹ 1,02,928.68

In Stock

Quantity

1

Base Price: ₹ 1,02,928.68

GST (18%): ₹ 18,527.162

Total Price: ₹ 1,21,455.842

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₉NO₂

Molecular Weight

257.33

Synonyms

None

SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)[C@H](CCO)N

Tpsa

55.48

Logp

2.6478

H Acceptors

3

H Donors

2

Rotatable Bonds

6

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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

Compare Similar Items

Show Difference

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ChemScene

CS-0270078

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉NO₂

Molecular Weight:
257.33

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC2=CC=C(C=C2)[C@H](CCO)N

Tpsa:
55.48

Logp:
2.6478

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0270079

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇NO₃

Molecular Weight:
271.31

Synonyms:
3-Amino-3-[4-(benzyloxy)phenyl]propanoic acid

SMILES:
C1=CC=C(C=C1)COC2=CC=C(C=C2)C(CC(=O)O)N

Tpsa:
72.55

Logp:
2.7401

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0270080

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆O₃

Molecular Weight:
268.31

Synonyms:
2-(4-Benzyloxy-phenyl)-cyclopropanecarboxylic acid

SMILES:
C1=CC=C(C=C1)COC2=CC=C(C=C2)C3CC3C(=O)O

Tpsa:
46.53

Logp:
3.4537

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0270082

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉NO₂

Molecular Weight:
257.33

Synonyms:
ZERENEX E/6028603

SMILES:
C1=CC=C(C=C1)COC2=CC=C(C=C2)CNCCO

Tpsa:
41.49

Logp:
2.3475

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7