CS-0496180

4-Iodo-3-methyl-1-(3-(pyrrolidin-1-yl)propyl)-1H-pyrazole

Manufacturer: ChemScene

CAS Number: 1619897-10-7

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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

C₁₁H₁₈IN₃

Molecular Weight

319.19

Synonyms

None

SMILES

C1CN(CC1)CCCN2C=C(I)C(C)=N2

Tpsa

21.06

Logp

2.28202

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM56254
1619897-10-7 | 4-Iodo-3-methyl-1-(3-(pyrrolidin-1-yl)propyl)-1H-pyrazole
A2B Chem --

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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Img

ChemScene

CS-0496180

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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:
C₁₁H₁₈IN₃

Molecular Weight:
319.19

Synonyms:
None

SMILES:
C1CN(CC1)CCCN2C=C(I)C(C)=N2

Tpsa:
21.06

Logp:
2.28202

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0496181

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₇BFN₃O₂

Molecular Weight:
323.21

Synonyms:
None

SMILES:
F[C@H]1CN(CC1)CCCN2C=C(C=N2)B3OC(C)(C)C(C)(C)O3

Tpsa:
39.52

Logp:
1.6162

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0496182

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₆BF₂N₃O₂

Molecular Weight:
341.20

Synonyms:
None

SMILES:
FC1(F)CN(CCCN2C=C(C=N2)B3OC(C)(C)C(C)(C)O3)CC1

Tpsa:
39.52

Logp:
1.9134

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0496183

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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:
C₈H₁₂BrN₃O

Molecular Weight:
246.10

Synonyms:
None

SMILES:
COC1CN(C1)C2C(Br)=CN(C)N=2

Tpsa:
30.29

Logp:
1.0176

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2