CS-M2102

[5-(4-Bromophenyl)-3-methylisoxazol-4-yl]carbamic acid(R)-1-phenylethyl ester

Manufacturer: ChemScene

CAS Number: 1228690-37-6

Select a Size

Pack Size SKU Availability Price
1g CS-M2102-1g In Stock ₹ 7,358.16
5g CS-M2102-5g In Stock ₹ 12,063.96
10g CS-M2102-10g In Stock ₹ 24,127.92

CS-M2102 - 1g

₹ 7,358.16

In Stock

Quantity

1

Base Price: ₹ 7,358.16

GST (18%): ₹ 1,324.469

Total Price: ₹ 8,682.629

Purity

98%

MDL No

MFCD25977339

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₁₇BrN₂O₃

Molecular Weight

401.25

Synonyms

(R)-1-Phenylethyl (5-(4-bromophenyl)-3-methylisoxazol-4-yl)carbamate

SMILES

O=C(O[C@@H](C1=CC=CC=C1)C)NC2=C(C3=CC=C(Br)C=C3)ON=C2C

Tpsa

64.36

Logp

5.72222

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AE35463
1228690-37-6 | (R)-1-Phenylethyl (5-(4-bromophenyl)-3-methylisoxazol-4-yl)carbamate
A2B Chem ₹ 8,213.76 - ₹ 50,993.76

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

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Img

ChemScene

CS-M2102

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Purity:
98%

MDL No:
MFCD25977339

Storage:
4°C

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

Molecular Formula:
C₁₉H₁₇BrN₂O₃

Molecular Weight:
401.25

Synonyms:
(R)-1-Phenylethyl (5-(4-bromophenyl)-3-methylisoxazol-4-yl)carbamate

SMILES:
O=C(O[C@@H](C1=CC=CC=C1)C)NC2=C(C3=CC=C(Br)C=C3)ON=C2C

Tpsa:
64.36

Logp:
5.72222

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-M2103

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₉H₂₈N₂O₅

Molecular Weight:
484.54

Synonyms:
[1,1'-Biphenyl]-4-acetic acid, 4'-[3-methyl-4-[[[(1R)-1-phenylethoxy]carbonyl]amino]-5-isoxazolyl]-, ethyl ester

SMILES:
O=C(OCC)CC1=CC=C(C2=CC=C(C3=C(NC(O[C@@H](C4=CC=CC=C4)C)=O)C(C)=NO3)C=C2)C=C1

Tpsa:
90.66

Logp:
6.73232

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-M2104

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Purity:
97%

MDL No:
MFCD25977341

Storage:
4°C

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

Molecular Formula:
C₂₅H₂₅N₅O₅S

Molecular Weight:
507.56

Synonyms:
None

SMILES:
O=S(C1=CC=C(C(C)(C)C)C=C1)(NC2=NC(C3=NC=CC=N3)=NC(O)=C2OC4=CC=CC=C4OC)=O

Tpsa:
136.42

Logp:
4.5384

H Acceptors:
9

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-M2105

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₅₂H₅₂N₁₀O₁₀S₂

Molecular Weight:
1041.16

Synonyms:
Bosentan Related Compound C (1,2-bis({6-[4-(tert-butyl)phenylsulfonamido]-5-(2-methoxyphenoxy)-[2,2'-bipyrimidin]-4-yl}oxy)ethane)

SMILES:
O=S(C1=CC=C(C(C)(C)C)C=C1)(NC2=NC(C3=NC=CC=N3)=NC(OCCOC4=C(OC5=CC=CC=C5OC)C(NS(C6=CC=C(C(C)(C)C)C=C6)(=O)=O)=NC(C7=NC=CC=N7)=N4)=C2OC8=CC=CC=C8OC)=O

Tpsa:
250.84

Logp:
9.4368

H Acceptors:
18

H Donors:
2

Rotatable Bonds:
19