CS-0648613

Benzyl 4,6-difluorospiro[indoline-3,4'-piperidine]-1'-carboxylate

Manufacturer: ChemScene

CAS Number: 2345667-85-6

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₂₀F₂N₂O₂

Molecular Weight

358.38

Synonyms

None

SMILES

O=C(N1CCC2(CC1)C3=C(NC2)C=C(F)C=C3F)OCC4=CC=CC=C4

Tpsa

41.57

Logp

4.0607

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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-0648613

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₂₀H₂₀F₂N₂O₂

Molecular Weight:
358.38

Synonyms:
None

SMILES:
O=C(N1CCC2(CC1)C3=C(NC2)C=C(F)C=C3F)OCC4=CC=CC=C4

Tpsa:
41.57

Logp:
4.0607

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0648614

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₆

Molecular Weight:
310.30

Synonyms:
None

SMILES:
O=C(O)[C@H](CC1=CC=CC([N+]([O-])=O)=C1)NC(OC(C)(C)C)=O

Tpsa:
118.77

Logp:
2.1152

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0648615

--


Purity:
98%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₇H₅Cl₃O₂S

Molecular Weight:
259.54

Synonyms:
None

SMILES:
O=S(C1=CC=C(Cl)C=C1)(C(Cl)Cl)=O

Tpsa:
34.14

Logp:
2.8749

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0648616

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₃₄BN₃O₄

Molecular Weight:
439.36

Synonyms:
None

SMILES:
O=C(N1C(C2=NC=C(C3=CC=C(B4OC(C)(C)C(C)(C)O4)C=C3)N2)CCC1)OC(C)(C)C

Tpsa:
76.68

Logp:
4.4479

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3