CS-1087196

Methyl 2'-oxospiro[cyclopentane-1,3'-indoline]-4'-carboxylate

Manufacturer: ChemScene

CAS Number: 2940949-15-3

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₅NO₃

Molecular Weight

245.27

Synonyms

None

SMILES

O=C(OC)C=1C=CC=C2NC(=O)C3(C21)CCCC3

Tpsa

55.4

Logp

2.2371

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1087196

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₃

Molecular Weight:
245.27

Synonyms:
None

SMILES:
O=C(OC)C=1C=CC=C2NC(=O)C3(C21)CCCC3

Tpsa:
55.4

Logp:
2.2371

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1087199

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄ClFN₂

Molecular Weight:
170.57

Synonyms:
None

SMILES:
FC=1C=NN2C=C(Cl)C=CC12

Tpsa:
17.3

Logp:
2.1268

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1087201

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₃₃N₃

Molecular Weight:
315.50

Synonyms:
None

SMILES:
C=1C=CC(=CC1)CN2CCC(CN3CCNCC3)C(C2)C(C)C

Tpsa:
18.51

Logp:
2.6859

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1087205

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrNO₂

Molecular Weight:
258.11

Synonyms:
None

SMILES:
O=C(C1=CC=C(C(Br)=C1)C(N)CO)C

Tpsa:
63.32

Logp:
1.6438

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3