CS-M2232

(S)-tert-butyl (1-((5-bromopyridin-3-yl)oxy)-3-(1H-indol-3-yl)propan-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 882169-91-7

Select a Size

Pack Size SKU Availability Price
500mg CS-M2232-500mg In Stock ₹ 1,97,301.36

CS-M2232 - 500mg

₹ 1,97,301.36

In Stock

Quantity

1

Base Price: ₹ 1,97,301.36

GST (18%): ₹ 35,514.245

Total Price: ₹ 2,32,815.605

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₁H₂₄BrN₃O₃

Molecular Weight

446.34

Synonyms

tert-butyl N-[(2S)-1-[(5-broMopyridin-3-yl)oxy]-3-(1H-indol-3-yl)propan-2-yl]carbaMate

SMILES

O=C(OC(C)(C)C)N[C@@H](CC1=CNC2=C1C=CC=C2)COC3=CC(Br)=CN=C3

Tpsa

76.24

Logp

4.8402

H Acceptors

4

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AH85251
882169-91-7 | (S)-tert-butyl 1-(5-bromopyridin-3-yloxy)-3-(1H-indol-3-yl)propan-2-ylcarbamate
A2B Chem ₹ 31,229.40

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-M2232

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₁H₂₄BrN₃O₃

Molecular Weight:
446.34

Synonyms:
tert-butyl N-[(2S)-1-[(5-broMopyridin-3-yl)oxy]-3-(1H-indol-3-yl)propan-2-yl]carbaMate

SMILES:
O=C(OC(C)(C)C)N[C@@H](CC1=CNC2=C1C=CC=C2)COC3=CC(Br)=CN=C3

Tpsa:
76.24

Logp:
4.8402

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-M2233

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₁H₂₄BrN₃O₃

Molecular Weight:
446.34

Synonyms:
CarbaMic acid, [(1R)-2-[(5-broMo-3-pyridinyl)oxy]-1-(1H-indol-3-ylMethyl)ethyl]-, 1,1-diMethylethyl ester (9CI)

SMILES:
O=C(OC(C)(C)C)N[C@H](CC1=CNC2=C1C=CC=C2)COC3=CC(Br)=CN=C3

Tpsa:
76.24

Logp:
4.8402

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-M2235

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₃₅H₃₂N₄O₄

Molecular Weight:
572.65

Synonyms:
None

SMILES:
OC[C@H]1[C@@H](OC(C2=CC=CC=C2)=O)C[C@H](N3C=CC4=C(N(C(C5=CC=CC=C5)=O)[C@H]6CCC7=C6C=CC=C7)N=CN=C43)C1

Tpsa:
97.55

Logp:
5.9346

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-M2237

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Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture and light

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

Molecular Formula:
C₁₅H₂₃ClN₄O₃S

Molecular Weight:
374.89

Synonyms:
4H-Cyclopenta-1,3-dioxol-4-ol, 6-[[5-amino-6-chloro-2-(propylthio)-4-pyrimidinyl]amino]tetrahydro-2,2-dimethyl-, (3aR,4S,6R,6aS)-

SMILES:
O[C@H]1C[C@@H](NC2=NC(SCCC)=NC(Cl)=C2N)[C@@]3([H])[C@]1([H])OC(C)(C)O3

Tpsa:
102.52

Logp:
2.2795

H Acceptors:
8

H Donors:
3

Rotatable Bonds:
5