CS-0076032
[3-(Dimethylamino)-2-(pyrazin-2-yl)propyl]dimethylamine
Manufacturer: ChemScene
CAS Number: 112153-49-8
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₀N₄
Molecular Weight
208.30
Synonyms
N,N,N',N'-tetramethyl-2-pyrazin-2-ylpropane-1,3-diamine
SMILES
CN(C)CC(CN(C)C)C1=NC=CN=C1
Tpsa
32.26
Logp
0.6834
H Acceptors
4
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 112153-49-8 | 1,3-Propanediamine, N,N,N',N'-tetramethyl-2-pyrazinyl- | A2B Chem | ₹ 2,20,915.92 - ₹ 6,92,779.32 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₄
Molecular Weight: 208.30
Synonyms: N,N,N',N'-tetramethyl-2-pyrazin-2-ylpropane-1,3-diamine
SMILES: CN(C)CC(CN(C)C)C1=NC=CN=C1
Tpsa: 32.26
Logp: 0.6834
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₄
Molecular Weight:
208.30
Synonyms:
N,N,N',N'-tetramethyl-2-pyrazin-2-ylpropane-1,3-diamine
SMILES:
CN(C)CC(CN(C)C)C1=NC=CN=C1
Tpsa:
32.26
Logp:
0.6834
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀O
Molecular Weight: 110.15
Synonyms: Methanone, dicyclopropyl-
SMILES: O=C(C1CC1)C2CC2
Tpsa: 17.07
Logp: 1.3755
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀O
Molecular Weight:
110.15
Synonyms:
Methanone, dicyclopropyl-
SMILES:
O=C(C1CC1)C2CC2
Tpsa:
17.07
Logp:
1.3755
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD07186450
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₃
Molecular Weight: 207.23
Synonyms: 2-Oxo-2,5,6,7,8,9-hexahydro-1H-cyclohepta[b]-pyridine-3-carboxylic acid
SMILES: O=C(N1)C(C(O)=O)=CC2=C1CCCCC2
Tpsa: 70.16
Logp: 1.342
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD07186450
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₃
Molecular Weight:
207.23
Synonyms:
2-Oxo-2,5,6,7,8,9-hexahydro-1H-cyclohepta[b]-pyridine-3-carboxylic acid
SMILES:
O=C(N1)C(C(O)=O)=CC2=C1CCCCC2
Tpsa:
70.16
Logp:
1.342
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD08059236
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃ClN₂
Molecular Weight: 184.67
Synonyms: 3,4-Dimethyl-benzamidine hydrochloride
SMILES: N=C(C(C=C1C)=CC=C1C)N.Cl
Tpsa: 49.87
Logp: 2.00931
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD08059236
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃ClN₂
Molecular Weight:
184.67
Synonyms:
3,4-Dimethyl-benzamidine hydrochloride
SMILES:
N=C(C(C=C1C)=CC=C1C)N.Cl
Tpsa:
49.87
Logp:
2.00931
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1