CS-0552649

N1-((1,5-dimethyl-1H-pyrazol-4-yl)methyl)ethane-1,2-diamine

Manufacturer: ChemScene

CAS Number: 1006348-94-2

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

C₈H₁₆N₄

Molecular Weight

168.24

Synonyms

N-[(1,5-dimethyl-1H-pyrazol-4-yl)methyl]ethane-1,2-diamine

SMILES

NCCNCC1=C(C)N(C)N=C1

Tpsa

55.87

Logp

-0.22318

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BA41457
1006348-94-2 | N-[(1,5-dimethyl-1H-pyrazol-4-yl)methyl]ethane-1,2-diamine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0552649

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₄

Molecular Weight:
168.24

Synonyms:
N-[(1,5-dimethyl-1H-pyrazol-4-yl)methyl]ethane-1,2-diamine

SMILES:
NCCNCC1=C(C)N(C)N=C1

Tpsa:
55.87

Logp:
-0.22318

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0552650

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClF₃N₄O₂

Molecular Weight:
322.67

Synonyms:
methyl 4-chloro-1-{[5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]methyl}-1H-pyrazole-3-carboxylate

SMILES:
CC1=CC(=NN1CN2C=C(C(=N2)C(=O)OC)Cl)C(F)(F)F

Tpsa:
61.94

Logp:
2.35262

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0552651

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄Br₂N₂

Molecular Weight:
275.93

Synonyms:
3,4-DIBROMO-5-AZAINDOLE

SMILES:
C1=CN=C(C2=C1NC=C2Br)Br

Tpsa:
28.68

Logp:
3.0879

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0552652

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀F₆N₂O₃

Molecular Weight:
414.34

Synonyms:
S-(+)-Flecainide

SMILES:
C1CCN[C@@H](C1)CNC(=O)C2=C(C=CC(=C2)OCC(F)(F)F)OCC(F)(F)F

Tpsa:
59.59

Logp:
3.4407

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7