CS-0801636

Rel-(1S,2R)-5'-chloro-1'-methyl-2'-oxo-spiro[cyclopropane-2,3'-indoline]-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2839735-97-4

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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

C₁₂H₁₀ClNO₃

Molecular Weight

251.67

Synonyms

None

SMILES

ClC1C=C2[C@]3(C(=O)N(C)C2=CC=1)[C@@H](C(O)=O)C3

Tpsa

57.61

Logp

1.6587

H Acceptors

2

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

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Img

ChemScene

CS-0801636

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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:
C₁₂H₁₀ClNO₃

Molecular Weight:
251.67

Synonyms:
None

SMILES:
ClC1C=C2[C@]3(C(=O)N(C)C2=CC=1)[C@@H](C(O)=O)C3

Tpsa:
57.61

Logp:
1.6587

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0801637

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₅

Molecular Weight:
263.25

Synonyms:
None

SMILES:
COC(=O)C1C2C(=CC(OC)=C(OC)C=2)C(=O)NC=1

Tpsa:
77.62

Logp:
1.3319

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0801638

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO₃

Molecular Weight:
261.32

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C2C(C2)(CO)C3C1=CC=CC=3

Tpsa:
49.77

Logp:
2.4441

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0801639

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO₃

Molecular Weight:
261.32

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1[C@@]2([H])[C@](C3C1=CC=CC=3)(CO)C2

Tpsa:
49.77

Logp:
2.4441

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1