CS-0158607

(R)-N-[5-(2-Bromo-1-hydroxyethyl)-2-(phenylmethoxy)phenyl]formamide

Manufacturer: ChemScene

CAS Number: 201677-59-0

Select a Size

Pack Size SKU Availability Price
1g CS-0158607-1g In Stock ₹ 6,759.24

CS-0158607 - 1g

₹ 6,759.24

In Stock

Quantity

1

Base Price: ₹ 6,759.24

GST (18%): ₹ 1,216.663

Total Price: ₹ 7,975.903

Purity

95%

MDL No

MFCD11053534

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₆BrNO₃

Molecular Weight

350.21

Synonyms

N-{2-(benzyloxy)-5-[(1R)-2-bromo-1-hydroxyethyl]phenyl}formamide

SMILES

BrC[C@H](O)C=1C=CC(=C(C1)NC=O)OCC2=CC=CC=C2

Tpsa

58.56

Logp

3.2622

H Acceptors

3

H Donors

2

Rotatable Bonds

7

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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0158607

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Purity:
95%

MDL No:
MFCD11053534

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆BrNO₃

Molecular Weight:
350.21

Synonyms:
N-{2-(benzyloxy)-5-[(1R)-2-bromo-1-hydroxyethyl]phenyl}formamide

SMILES:
BrC[C@H](O)C=1C=CC(=C(C1)NC=O)OCC2=CC=CC=C2

Tpsa:
58.56

Logp:
3.2622

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0158610

--


Purity:
98%

MDL No:
MFCD00096268

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₁₁NO₄

Molecular Weight:
161.16

Synonyms:
Ethyl 4-nitrobutyrate

SMILES:
[O-][N+](CCCC(OCC)=O)=O

Tpsa:
69.44

Logp:
0.6064

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0158612

--


Purity:
98%

MDL No:
MFCD00014246

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

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

Molecular Formula:
H₂Na₂O₇P₂

Molecular Weight:
221.94

Synonyms:
Disodium pyrophosphate; Sodium acid pyrophosphate; SAPP

SMILES:
[Na2H2P2O7]

Tpsa:
0

Logp:
0.6361

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0158613

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₆INO₃

Molecular Weight:
279.03

Synonyms:
2-IODO-4-NITROBENZYL ALCOHOL

SMILES:
[N+](C1=CC(I)=C(C=C1)CO)([O-])=O

Tpsa:
63.37

Logp:
1.6917

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2