CS-0495711

2-(3-Chloro-4,5,6,7-tetrahydro-2H-indazol-2-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1494041-89-2

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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

C₉H₁₁ClN₂O₂

Molecular Weight

214.65

Synonyms

None

SMILES

OC(=O)CN1C(Cl)=C2C(CCCC2)=N1

Tpsa

55.12

Logp

1.4999

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BN58364
1494041-89-2 | 2-(3-chloro-4,5,6,7-tetrahydroindazol-2-yl)acetic acid
A2B Chem --

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-0495711

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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:
C₉H₁₁ClN₂O₂

Molecular Weight:
214.65

Synonyms:
None

SMILES:
OC(=O)CN1C(Cl)=C2C(CCCC2)=N1

Tpsa:
55.12

Logp:
1.4999

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0495712

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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:
C₉H₉BrFN₃O₂S

Molecular Weight:
322.15

Synonyms:
None

SMILES:
CS(=O)(=O)NC1C2C(=C(Br)C=CC=2F)N(C)N=1

Tpsa:
63.99

Logp:
1.8464

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0495713

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Purity:
98%

MDL No:
MFCD26395236

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NO

Molecular Weight:
115.17

Synonyms:
2-[(3R)-pyrrolidin-3-yl]ethanol

SMILES:
OCC[C@@H]1CNCC1

Tpsa:
32.26

Logp:
-0.0217

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0495714

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Purity:
98%

MDL No:
MFCD29921181

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂

Molecular Weight:
148.20

Synonyms:
None

SMILES:
C=CC1N(C)N=C(C=1)C2CC2

Tpsa:
17.82

Logp:
1.9405

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2