CS-0621142

tert-Butyl (3aR,6aS)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,3a,4,6a-tetrahydrocyclopenta[c]pyrrole-2(1H)-carboxylate

Manufacturer: ChemScene

CAS Number: 2422054-11-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0621142-100mg In Stock ₹ 19,678.80
250mg CS-0621142-250mg In Stock ₹ 31,400.52
1g CS-0621142-1g In Stock ₹ 81,110.88

CS-0621142 - 100mg

₹ 19,678.80

In Stock

Quantity

1

Base Price: ₹ 19,678.80

GST (18%): ₹ 3,542.184

Total Price: ₹ 23,220.984

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₃₀BNO₄

Molecular Weight

335.25

Synonyms

None

SMILES

O=C(N1C[C@]2([H])[C@](CC(B3OC(C)(C)C(C)(C)O3)=C2)([H])C1)OC(C)(C)C

Tpsa

48

Logp

3.431

H Acceptors

4

H Donors

0

Rotatable Bonds

1

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-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P305+P351+P338-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0621142

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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:
C₁₈H₃₀BNO₄

Molecular Weight:
335.25

Synonyms:
None

SMILES:
O=C(N1C[C@]2([H])[C@](CC(B3OC(C)(C)C(C)(C)O3)=C2)([H])C1)OC(C)(C)C

Tpsa:
48

Logp:
3.431

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0621143

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈N₂O₃

Molecular Weight:
214.26

Synonyms:
None

SMILES:
CC(C)(C)OC(N1C[C@@]2([H])[C@@](ONC2)([H])C1)=O

Tpsa:
50.8

Logp:
0.7567

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0621146

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄N₂O₂

Molecular Weight:
240.34

Synonyms:
None

SMILES:
O=C(N1CC[C@@]2([H])[C@]1([H])CN[C@H](C)C2)OC(C)(C)C

Tpsa:
41.57

Logp:
1.9938

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0621147

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₈N₂O₂

Molecular Weight:
198.26

Synonyms:
None

SMILES:
O=C(N1C2CC2C(N)C1)OC(C)(C)C

Tpsa:
55.56

Logp:
0.9529

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0