CS-0079996

tert-Butyl spiro[indoline-3,3'-pyrrolidine]-1'-carboxylate

Manufacturer: ChemScene

CAS Number: 1251001-95-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0079996-100mg In Stock ₹ 29,774.88
250mg CS-0079996-250mg In Stock ₹ 67,934.64
1g CS-0079996-1g In Stock ₹ 1,42,200.72

CS-0079996 - 100mg

₹ 29,774.88

In Stock

Quantity

1

Base Price: ₹ 29,774.88

GST (18%): ₹ 5,359.478

Total Price: ₹ 35,134.358

Purity

97%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₂N₂O₂

Molecular Weight

274.36

Synonyms

tert-butyl 1,2-dihydrospiro[indole-3,3'-pyrrolidine]-1'-carboxylate

SMILES

O=C(N1CC2(CC1)CNC3=C2C=CC=C3)OC(C)(C)C

Tpsa

41.57

Logp

2.9907

H Acceptors

3

H Donors

1

Rotatable Bonds

0

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-0079996

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₆H₂₂N₂O₂

Molecular Weight:
274.36

Synonyms:
tert-butyl 1,2-dihydrospiro[indole-3,3'-pyrrolidine]-1'-carboxylate

SMILES:
O=C(N1CC2(CC1)CNC3=C2C=CC=C3)OC(C)(C)C

Tpsa:
41.57

Logp:
2.9907

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0079997

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂S

Molecular Weight:
204.29

Synonyms:
None

SMILES:
N#CC1(C2=NC=CC=C2)CCSCC1

Tpsa:
36.68

Logp:
2.36998

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0079998

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Purity:
97%

MDL No:
MFCD20727311

Storage:
4°C

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

Molecular Formula:
C₉H₁₂BNO₂

Molecular Weight:
177.01

Synonyms:
6-amino-3,3-dimethy-3H-benzo[c][1,2]oxaborol-1-ol

SMILES:
NC1=CC=C2C(C)(C)OB(O)C2=C1

Tpsa:
55.48

Logp:
0.2216

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0079999

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O

Molecular Weight:
186.21

Synonyms:
None

SMILES:
O=CC1=CC2=C(N(C3CC3)N=C2)C=C1

Tpsa:
34.89

Logp:
2.1837

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2