CS-0798314

tert-Butyl 7'-Chloro-1',2'-dihydrospiro[azetidine-3,3'-indole]-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2060046-88-8

Select a Size

Pack Size SKU Availability Price
1g CS-0798314-1g In Stock ₹ 94,886.04

CS-0798314 - 1g

₹ 94,886.04

In Stock

Quantity

1

Base Price: ₹ 94,886.04

GST (18%): ₹ 17,079.487

Total Price: ₹ 1,11,965.527

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₉ClN₂O₂

Molecular Weight

294.78

Synonyms

None

SMILES

O=C(N1CC2(CNC3=C2C=CC=C3Cl)C1)OC(C)(C)C

Tpsa

41.57

Logp

3.254

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AW25342
2060046-88-8 | tert-butyl 7'-chloro-1',2'-dihydrospiro[azetidine-3,3'-indole]-1-carboxylate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0798314

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉ClN₂O₂

Molecular Weight:
294.78

Synonyms:
None

SMILES:
O=C(N1CC2(CNC3=C2C=CC=C3Cl)C1)OC(C)(C)C

Tpsa:
41.57

Logp:
3.254

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0798466

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₂₂FNO₄

Molecular Weight:
419.44

Synonyms:
None

SMILES:
C(OC(N([C@H](CC1=CC=C(F)C=C1)C(O)=O)C)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3

Tpsa:
66.84

Logp:
4.7023

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0798467

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₂₁F₂NO₄

Molecular Weight:
437.44

Synonyms:
None

SMILES:
O=C(O)[C@@H](CCC1=C(F)C=CC=C1F)NC(OCC2C3=CC=CC=C3C4=CC=CC=C24)=O

Tpsa:
75.63

Logp:
4.8893

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0798468

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Purity:
98%

MDL No:
MFCD18426605

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₂H₄₀N₂O₁₀

Molecular Weight:
612.67

Synonyms:
None

SMILES:
C(OC(N[C@H](C(O[C@@H]([C@H](NC(OC(C)(C)C)=O)C(O)=O)C)=O)CC(OC(C)(C)C)=O)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2

Tpsa:
166.56

Logp:
4.5351

H Acceptors:
9

H Donors:
3

Rotatable Bonds:
10