CS-0149659

(S)-Cbz-3-Amino-3-phenylpropan-1-ol

Manufacturer: ChemScene

CAS Number: 869468-32-6

Select a Size

Pack Size SKU Availability Price
5g CS-0149659-5g In Stock ₹ 7,785.96

CS-0149659 - 5g

₹ 7,785.96

In Stock

Quantity

1

Base Price: ₹ 7,785.96

GST (18%): ₹ 1,401.473

Total Price: ₹ 9,187.433

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

Other Options

Image Product Name Manufacturer Price Range
AC17900
869468-32-6 | (S)-Cbz-3-amino-3-phenylpropan-1-ol
A2B Chem ₹ 855.60 - ₹ 6,331.44

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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-0149659

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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

Img

ChemScene

CS-0149661

--


Purity:
96%

MDL No:
MFCD11656821

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₅NO₄

Molecular Weight:
225.24

Synonyms:
N-Cbz-2-amino-1,3-propanediol

SMILES:
OCC(CO)NC(OCC1=CC=CC=C1)=O

Tpsa:
78.79

Logp:
0.266

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0149663

--


Purity:
95%

MDL No:
MFCD26070663

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O

Molecular Weight:
152.19

Synonyms:
None

SMILES:
OC1=CC=NN1C2CCCC2

Tpsa:
38.05

Logp:
1.7038

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1