CS-0552649
N1-((1,5-dimethyl-1H-pyrazol-4-yl)methyl)ethane-1,2-diamine
Manufacturer: ChemScene
CAS Number: 1006348-94-2
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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
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 | |
|---|---|---|---|---|
 | 1006348-94-2 | N-[(1,5-dimethyl-1H-pyrazol-4-yl)methyl]ethane-1,2-diamine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: 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
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
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
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
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
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
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
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