CS-0149657

(R)-Cbz-3-amino-3-phenylpropan-1-ol

Manufacturer: ChemScene

CAS Number: 888298-05-3

Select a Size

Pack Size SKU Availability Price
1g CS-0149657-1g In Stock ₹ 8,470.44
5g CS-0149657-5g In Stock ₹ 32,855.04

CS-0149657 - 1g

₹ 8,470.44

In Stock

Quantity

1

Base Price: ₹ 8,470.44

GST (18%): ₹ 1,524.679

Total Price: ₹ 9,995.119

Purity

97%

MDL No

MFCD16658905

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₉NO₃

Molecular Weight

285.34

Synonyms

None

SMILES

OCC[C@H](C1=CC=CC=C1)NC(OCC2=CC=CC=C2)=O

Tpsa

58.56

Logp

3.0365

H Acceptors

3

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AC02120
888298-05-3 | (R)-Cbz-3-amino-3-phenylpropan-1-ol
A2B Chem ₹ 9,668.28 - ₹ 36,106.32

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0149657

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Purity:
97%

MDL No:
MFCD16658905

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉NO₃

Molecular Weight:
285.34

Synonyms:
None

SMILES:
OCC[C@H](C1=CC=CC=C1)NC(OCC2=CC=CC=C2)=O

Tpsa:
58.56

Logp:
3.0365

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0149658

--


Purity:
97%

MDL No:
MFCD03426373

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₄

Molecular Weight:
239.27

Synonyms:
benzyl [(1S)-3-hydroxy-1-(hydroxymethyl)propyl]carbamate

SMILES:
OCC[C@@H](CO)NC(OCC1=CC=CC=C1)=O

Tpsa:
78.79

Logp:
0.6561

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0149659

--


Purity:
97%

MDL No:
MFCD16658906

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉NO₃

Molecular Weight:
285.34

Synonyms:
N-[(1S)-3-hydroxy-1-phenylpropyl]Carbamic acid phenylmethyl ester

SMILES:
OCC[C@@H](C1=CC=CC=C1)NC(OCC2=CC=CC=C2)=O

Tpsa:
58.56

Logp:
3.0365

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0149660

--


Purity:
98%

MDL No:
MFCD08063355

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈I₃N₃O₆

Molecular Weight:
705.02

Synonyms:
None

SMILES:
OCC(O)CNC(C1=C(I)C(C(NCC(O)CO)=O)=C(I)C(N)=C1I)=O

Tpsa:
165.14

Logp:
-0.7514

H Acceptors:
7

H Donors:
7

Rotatable Bonds:
8