CS-0131433

tert-Butyl (S)-2-(5-(6-bromonaphthalen-2-yl)-1H-imidazol-2-yl)pyrrolidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1228551-96-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0131433-250mg In Stock ₹ 10,609.44
1g CS-0131433-1g In Stock ₹ 20,619.96
5g CS-0131433-5g In Stock ₹ 57,496.32

CS-0131433 - 250mg

₹ 10,609.44

In Stock

Quantity

1

Base Price: ₹ 10,609.44

GST (18%): ₹ 1,909.699

Total Price: ₹ 12,519.139

Purity

95%

MDL No

MFCD26392790

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₂H₂₄BrN₃O₂

Molecular Weight

442.35

Synonyms

Benzoicacid,5-(dimethylamino)-,methylester

SMILES

O=C(N1[C@H](C2=NC=C(C3=CC=C4C=C(Br)C=CC4=C3)N2)CCC1)OC(C)(C)C

Tpsa

58.22

Logp

6.0644

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA39462
1228551-96-9 | (S)-tert-Butyl2-(5-(6-bromonaphthalen-2-yl)-1H-imidazol-2-yl)pyrrolidine-1-carboxylate
A2B Chem ₹ 11,208.36 - ₹ 22,587.84

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

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Img

ChemScene

CS-0131433

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Purity:
95%

MDL No:
MFCD26392790

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₄BrN₃O₂

Molecular Weight:
442.35

Synonyms:
Benzoicacid,5-(dimethylamino)-,methylester

SMILES:
O=C(N1[C@H](C2=NC=C(C3=CC=C4C=C(Br)C=CC4=C3)N2)CCC1)OC(C)(C)C

Tpsa:
58.22

Logp:
6.0644

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0131434

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁ClN₂O₃

Molecular Weight:
264.75

Synonyms:
tert-butyl cis-3,4a,5,6,7,7a-hexahydro-2H-pyrrolo[3,4-b][1,4]oxazine-4-carboxylate hydrochloride

SMILES:
O=C(N1[C@@]2([H])[C@@](CNC2)([H])OCC1)OC(C)(C)C.[H]Cl

Tpsa:
50.8

Logp:
1.0159

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0131435

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₆N₂O₄

Molecular Weight:
346.42

Synonyms:
2,8-Diazaspiro[4.5]decane-3,8-dicarboxylic acid, 3-ethyl 8-(phenylmethyl) ester

SMILES:
O=C(C1NCC2(CCN(C(OCC3=CC=CC=C3)=O)CC2)C1)OCC

Tpsa:
67.87

Logp:
2.3304

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0131436

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O₃

Molecular Weight:
228.29

Synonyms:
tert-butyl (4aR,7aR)-octahydropyrrolo[3,4-b]morpholine-4-carboxylate

SMILES:
O=C(N1[C@@]2([H])[C@](CNC2)([H])OCC1)OC(C)(C)C

Tpsa:
50.8

Logp:
0.5941

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0