CS-0143875

3-Iodo-5,5-dimethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine

Manufacturer: ChemScene

CAS Number: 2057512-18-0

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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

C₉H₁₃IN₂

Molecular Weight

276.12

Synonyms

None

SMILES

CC1(C)CC2=C(I)C=NN2CC1

Tpsa

17.82

Logp

2.4601

H Acceptors

2

H Donors

0

Rotatable Bonds

0

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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ChemScene

CS-0143875

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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:
C₉H₁₃IN₂

Molecular Weight:
276.12

Synonyms:
None

SMILES:
CC1(C)CC2=C(I)C=NN2CC1

Tpsa:
17.82

Logp:
2.4601

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0143877

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Purity:
98%

MDL No:
MFCD18250085

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₄ClIN₂

Molecular Weight:
254.46

Synonyms:
5-Chloro-4-iodo-2-pyridinamine

SMILES:
NC1=NC=C(Cl)C(I)=C1

Tpsa:
38.91

Logp:
1.9218

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0143878

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Purity:
98%

MDL No:
MFCD09753648

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₁₃NO₂

Molecular Weight:
143.18

Synonyms:
(1S, 3R)- 3-AMINO-CYCLOHEXANOIC ACID

SMILES:
O=C([C@@H]1C[C@H](N)CCC1)O

Tpsa:
63.32

Logp:
0.5885

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0143879

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Purity:
98+%

MDL No:
MFCD09753647

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₂

Molecular Weight:
143.18

Synonyms:
(1R,3S)-3-Aminocyclohexanecarboxylic Acid

SMILES:
O=C([C@H]1C[C@@H](N)CCC1)O

Tpsa:
63.32

Logp:
0.5885

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1