CS-W012230

Z-D-Phenylalaninol

Manufacturer: ChemScene

CAS Number: 58917-85-4

Select a Size

Pack Size SKU Availability Price
10g CS-W012230-10g In Stock ₹ 4,876.92
25g CS-W012230-25g In Stock ₹ 11,550.60
100g CS-W012230-100g In Stock ₹ 25,154.64

CS-W012230 - 10g

₹ 4,876.92

In Stock

Quantity

1

Base Price: ₹ 4,876.92

GST (18%): ₹ 877.846

Total Price: ₹ 5,754.766

Purity

98%

MDL No

MFCD00191193

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₉NO₃

Molecular Weight

285.34

Synonyms

N-Cbz-D-phenylalaninol

SMILES

OC[C@H](NC(OCC1=CC=CC=C1)=O)CC2=CC=CC=C2

Tpsa

58.56

Logp

2.5164

H Acceptors

3

H Donors

2

Rotatable Bonds

6

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-W012230

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Purity:
98%

MDL No:
MFCD00191193

Storage:
4°C

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

Molecular Formula:
C₁₇H₁₉NO₃

Molecular Weight:
285.34

Synonyms:
N-Cbz-D-phenylalaninol

SMILES:
OC[C@H](NC(OCC1=CC=CC=C1)=O)CC2=CC=CC=C2

Tpsa:
58.56

Logp:
2.5164

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-W012231

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Purity:
98%

MDL No:
MFCD00071762

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₉N₃O₅

Molecular Weight:
285.30

Synonyms:
N1,N4,N4-Tris(2-hydroxyethyl)-2-nitro-1,4-phenylenediamine

SMILES:
O=[N+](C1=CC(N(CCO)CCO)=CC=C1NCCO)[O-]

Tpsa:
119.1

Logp:
-0.21

H Acceptors:
7

H Donors:
4

Rotatable Bonds:
9

Img

ChemScene

CS-W012232

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Purity:
98%

MDL No:
MFCD01444644

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅NO₄

Molecular Weight:
285.29

Synonyms:
4-Benzyloxy-3-methoxy-beta-nitrostyrene

SMILES:
O=[N+](/C=C/C1=CC=C(OCC2=CC=CC=C2)C(OC)=C1)[O-]

Tpsa:
61.6

Logp:
3.5216

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-W012233

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Purity:
98%

MDL No:
MFCD00866394

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₂FN₅O₄

Molecular Weight:
285.23

Synonyms:
2FA

SMILES:
O[C@H]1[C@@H](O)[C@H](N2C(N=C(F)N=C3N)=C3N=C2)O[C@@H]1CO

Tpsa:
139.54

Logp:
-1.8409

H Acceptors:
9

H Donors:
4

Rotatable Bonds:
2