CS-0531233

(R)-Methyl 3-iodo-4,5,6,7-tetrahydro-1H-indazole-6-carboxylate

Manufacturer: ChemScene

CAS Number: 1980784-07-3

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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

C₉H₁₁IN₂O₂

Molecular Weight

306.10

Synonyms

None

SMILES

IC1=NNC2=C1CC[C@@H](C(OC)=O)C2

Tpsa

54.98

Logp

1.2922

H Acceptors

3

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

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Img

ChemScene

CS-0531233

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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:
C₉H₁₁IN₂O₂

Molecular Weight:
306.10

Synonyms:
None

SMILES:
IC1=NNC2=C1CC[C@@H](C(OC)=O)C2

Tpsa:
54.98

Logp:
1.2922

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0531234

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClF₂N

Molecular Weight:
177.58

Synonyms:
None

SMILES:
FC(C1=CC=CN=C1Cl)(C)F

Tpsa:
12.89

Logp:
2.8467

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0531235

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₆IN₃O₂

Molecular Weight:
349.17

Synonyms:
Pyrazolo[1,5-a]pyrimidine-4(5H)-carboxylic acid, 6,7-dihydro-3-iodo-, 1,1-dimethylethyl ester

SMILES:
O=C(N1C2=C(I)C=NN2CCC1)OC(C)(C)C

Tpsa:
47.36

Logp:
2.6329

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0531236

--


Purity:
98%

MDL No:
MFCD18395436

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈F₂O₂

Molecular Weight:
174.14

Synonyms:
None

SMILES:
FC(C1=CC=C(C(O)=C1)OC)F

Tpsa:
29.46

Logp:
2.3384

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2