CS-1079203

3-Iodo-1,4,5,6,7,8-hexahydro-4,7-epiminocyclohepta[c]pyrazole

Manufacturer: ChemScene

CAS Number: 2920142-90-9

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

C₈H₁₀IN₃

Molecular Weight

275.09

Synonyms

None

SMILES

IC1=NNC2=C1C3NC(C2)CC3

Tpsa

40.71

Logp

1.3635

H Acceptors

2

H Donors

2

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-1079203

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀IN₃

Molecular Weight:
275.09

Synonyms:
None

SMILES:
IC1=NNC2=C1C3NC(C2)CC3

Tpsa:
40.71

Logp:
1.3635

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1079204

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈IN₃

Molecular Weight:
249.05

Synonyms:
None

SMILES:
IC1=NC=C(N=C1CC)N

Tpsa:
51.8

Logp:
1.2258

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1079205

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrFN₂O₂S

Molecular Weight:
279.09

Synonyms:
None

SMILES:
O=S(=O)(F)C1=CN=C2C=CC(Br)=CN21

Tpsa:
51.44

Logp:
1.755

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1079206

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrClN₂O₂S

Molecular Weight:
295.54

Synonyms:
None

SMILES:
O=S(=O)(Cl)C1=CN=C2C(Br)=CC=CN21

Tpsa:
51.44

Logp:
2.0243

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1