CS-0156214

(R)-2-Amino-3-(benzyloxy)propan-1-ol hydrochloride

Manufacturer: ChemScene

CAS Number: 58577-95-0

Select a Size

Pack Size SKU Availability Price
1g CS-0156214-1g In Stock ₹ 3,935.76
5g CS-0156214-5g In Stock ₹ 16,427.52

CS-0156214 - 1g

₹ 3,935.76

In Stock

Quantity

1

Base Price: ₹ 3,935.76

GST (18%): ₹ 708.437

Total Price: ₹ 4,644.197

Purity

98%

MDL No

MFCD04112476

Storage

Store at room temperature, keep dry and cool

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₆ClNO₂

Molecular Weight

217.69

Synonyms

H-SERINOL(BZL) HCL

SMILES

C1=CC=C(C=C1)COC[C@@H](CO)N.Cl

Tpsa

55.48

Logp

0.9446

H Acceptors

3

H Donors

2

Rotatable Bonds

5

Other Options

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0156214

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Purity:
98%

MDL No:
MFCD04112476

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₁₀H₁₆ClNO₂

Molecular Weight:
217.69

Synonyms:
H-SERINOL(BZL) HCL

SMILES:
C1=CC=C(C=C1)COC[C@@H](CO)N.Cl

Tpsa:
55.48

Logp:
0.9446

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0156215

--


Purity:
98%

MDL No:
MFCD11052815

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₈H₉BF₃KO

Molecular Weight:
228.06

Synonyms:
Potassium trifluoro[(phenylmethoxy)methyl]borate

SMILES:
C1=CC=C(C=C1)COC[B-](F)(F)F.[K+]

Tpsa:
9.23

Logp:
-0.4062

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0156216

--


Purity:
97%

MDL No:
MFCD00007323

Storage:
4°C

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

Molecular Formula:
C₁₄H₁₁NO₅

Molecular Weight:
273.24

Synonyms:
Carbonic acid, 4-nitrophenyl phenylmethyl ester

SMILES:
C1=CC=C(C=C1)COC(=O)OC2=CC=C(C=C2)[N+](=O)[O-]

Tpsa:
78.67

Logp:
3.3104

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0156217

--


Purity:
98%

MDL No:
MFCD28098092

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₄N₂O₄S

Molecular Weight:
258.29

Synonyms:
N-Cbz-β-aminoethanesulfonamide

SMILES:
C1=CC=C(C=C1)COC(=O)NCCS(=O)(=O)N

Tpsa:
98.49

Logp:
0.2013

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5