CS-0926716

rel-(1R,2S)-5-Bromo-1-methyl-2,3-dihydro-1H-indene-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 3016398-71-0

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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

C₁₁H₁₁BrO₂

Molecular Weight

255.11

Synonyms

None

SMILES

O=C([C@@H]1[C@@H](C)C2=C(C=C(Br)C=C2)C1)O

Tpsa

37.3

Logp

2.8095

H Acceptors

1

H Donors

1

Rotatable Bonds

1

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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-0926716

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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:
C₁₁H₁₁BrO₂

Molecular Weight:
255.11

Synonyms:
None

SMILES:
O=C([C@@H]1[C@@H](C)C2=C(C=C(Br)C=C2)C1)O

Tpsa:
37.3

Logp:
2.8095

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0926718

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀FN

Molecular Weight:
151.18

Synonyms:
None

SMILES:
CC1CNC2=C1C=C(F)C=C2

Tpsa:
12.03

Logp:
2.3547

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0926719

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₂S

Molecular Weight:
226.30

Synonyms:
None

SMILES:
O=S(C1=CC2=C(C=C1)C(C)(C)CN2)(N)=O

Tpsa:
72.19

Logp:
1.0371

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0926721

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₈O₆

Molecular Weight:
224.17

Synonyms:
None

SMILES:
O=C(C1=CC=C(C(O)=O)C=C1OC(C)=O)O

Tpsa:
100.9

Logp:
1.0083

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3