CS-1155310

2-(4-Iodo-1H-pyrazol-1-yl)-N-methylethan-1-amine

Manufacturer: ChemScene

CAS Number: 1343771-56-1

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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

C₆H₁₀IN₃

Molecular Weight

251.07

Synonyms

None

SMILES

IC=1C=NN(C1)CCNC

Tpsa

29.85

Logp

0.7071

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV05063
1343771-56-1 | 2-(4-iodo-1H-pyrazol-1-yl)-N-methylethan-1-amine
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-1155310

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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:
C₆H₁₀IN₃

Molecular Weight:
251.07

Synonyms:
None

SMILES:
IC=1C=NN(C1)CCNC

Tpsa:
29.85

Logp:
0.7071

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1155312

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁ClO₂

Molecular Weight:
234.68

Synonyms:
None

SMILES:
ClC=1C=C(O)C=C(C1)C=2C=CC=CC2OC

Tpsa:
29.46

Logp:
3.7212

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1155313

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀F₂O₃

Molecular Weight:
252.22

Synonyms:
None

SMILES:
O=C(O)CC=1C=CC=2C=CC=C(OC(F)F)C2C1

Tpsa:
46.53

Logp:
3.0683

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1155314

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈Br₂O

Molecular Weight:
303.98

Synonyms:
None

SMILES:
O=C1C=2C(Br)=CC(Br)=CC2CCC1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A