CS-1074485

(S)-6-Amino-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-2-carbonitrile hydroiodide

Manufacturer: ChemScene

CAS Number: 2648219-66-1

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁IN₄

Molecular Weight

290.10

Synonyms

None

SMILES

C(#N)C=1C=C2N(N1)C[C@@H](N)CC2.I

Tpsa

67.63

Logp

0.64628

H Acceptors

4

H Donors

1

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1074485

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁IN₄

Molecular Weight:
290.10

Synonyms:
None

SMILES:
C(#N)C=1C=C2N(N1)C[C@@H](N)CC2.I

Tpsa:
67.63

Logp:
0.64628

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1074486

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClFN₄

Molecular Weight:
230.67

Synonyms:
None

SMILES:
C(#N)C1=CC(=NN1C)[C@H]2NC[C@@H](F)C2.Cl

Tpsa:
53.64

Logp:
1.08608

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1074487

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃ClN₄

Molecular Weight:
212.68

Synonyms:
None

SMILES:
C(#N)C1=CC(=NN1C)[C@@H]2CCCN2.Cl

Tpsa:
53.64

Logp:
1.13808

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1074488

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅ClN₄

Molecular Weight:
238.72

Synonyms:
None

SMILES:
C(#N)C1=CC([C@@H]2CC3(CC3)CN2)=NN1C.Cl

Tpsa:
53.64

Logp:
1.52818

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1