CS-1047753

(6R)-4,5,6,7-Tetrahydro-3-iodo-1-(1-methylethyl)-1H-indazole-6-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2795221-13-3

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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

C₁₁H₁₅IN₂O₂

Molecular Weight

334.15

Synonyms

None

SMILES

O=C([C@@H]1CCC2=C(N(C(C)C)N=C2I)C1)O

Tpsa

55.12

Logp

2.2581

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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-1047753

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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:
C₁₁H₁₅IN₂O₂

Molecular Weight:
334.15

Synonyms:
None

SMILES:
O=C([C@@H]1CCC2=C(N(C(C)C)N=C2I)C1)O

Tpsa:
55.12

Logp:
2.2581

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1047754

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrF₄NO

Molecular Weight:
274.01

Synonyms:
None

SMILES:
FC(C1=NC=C(OC(F)F)C=C1Br)F

Tpsa:
22.12

Logp:
3.3831

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1047755

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇IN₂O₂

Molecular Weight:
348.18

Synonyms:
None

SMILES:
O=C([C@@H]1CCC2=C(N(C(C)C)N=C2I)C1)OC

Tpsa:
44.12

Logp:
2.3465

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1047756

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉ClN₂O

Molecular Weight:
172.61

Synonyms:
None

SMILES:
O[C@H](C)CC1=NC(Cl)=NC=C1

Tpsa:
46.01

Logp:
1.0533

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2