CS-M0870

(S)-benzyl 2-((S)-(5-bromo-1H-indol-3-yl)(hydroxy)methyl)pyrrolidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1415566-78-7

Select a Size

Pack Size SKU Availability Price
100mg CS-M0870-100mg In Stock ₹ 1,44,853.08

CS-M0870 - 100mg

₹ 1,44,853.08

In Stock

Quantity

1

Base Price: ₹ 1,44,853.08

GST (18%): ₹ 26,073.554

Total Price: ₹ 1,70,926.634

Purity

98%

MDL No

MFCD18642856

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₁H₂₁BrN₂O₃

Molecular Weight

429.31

Synonyms

None

SMILES

O=C(OCC1=CC=CC=C1)N(CCC2)[C@@H]2[C@@H](O)C3=CNC4=CC=C(Br)C=C34

Tpsa

65.56

Logp

4.765

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI68301
1415566-78-7 | (S)-benzyl 2-((S)-(5-bromo-1H-indol-3-yl)(hydroxy)methyl)pyrrolidine-1-carboxylate
A2B Chem --

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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-M0870

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Purity:
98%

MDL No:
MFCD18642856

Storage:
4°C

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

Molecular Formula:
C₂₁H₂₁BrN₂O₃

Molecular Weight:
429.31

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)N(CCC2)[C@@H]2[C@@H](O)C3=CNC4=CC=C(Br)C=C34

Tpsa:
65.56

Logp:
4.765

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-M0873

--


Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₅H₃KN₂O

Molecular Weight:
146.19

Synonyms:
potassiuM (Z)-2,3-dicyanoprop-1-en-1-olate

SMILES:
N#C/C(CC#N)=C([H])\O[K]

Tpsa:
56.81

Logp:
0.40766

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-M0874

--


Purity:
98%

MDL No:
MFCD11846194

Storage:
4°C

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

Molecular Formula:
C₉H₁₃N₃

Molecular Weight:
163.22

Synonyms:
5-amino-1-tert-butylpyrrole-3-carbonitrile

SMILES:
N#CC1=CN(C(C)(C)C)C(N)=C1

Tpsa:
54.74

Logp:
1.69698

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-M0875

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₈BrNO₂

Molecular Weight:
242.07

Synonyms:
(E)-1-bromo-3-(2-nitroprop-1-enyl)benzene

SMILES:
C/C([N+]([O-])=O)=C\C1=CC=CC(Br)=C1

Tpsa:
43.14

Logp:
3.0866

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2