CS-0038230
N,6-Dimethylpyrazin-2-amine
Manufacturer: ChemScene
CAS Number: 89464-78-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0038230-250mg | In Stock | ₹ 28,405.92 |
CS-0038230 - 250mg
In Stock
Quantity
1
Base Price: ₹ 28,405.92
GST (18%): ₹ 5,113.066
Total Price: ₹ 33,518.986
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉N₃
Molecular Weight
123.16
Synonyms
N,6-Dimethyl-2-pyrazinamine
SMILES
CC1=NC(=CN=C1)NC
Tpsa
37.81
Logp
0.82672
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉N₃
Molecular Weight: 123.16
Synonyms: N,6-Dimethyl-2-pyrazinamine
SMILES: CC1=NC(=CN=C1)NC
Tpsa: 37.81
Logp: 0.82672
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉N₃
Molecular Weight:
123.16
Synonyms:
N,6-Dimethyl-2-pyrazinamine
SMILES:
CC1=NC(=CN=C1)NC
Tpsa:
37.81
Logp:
0.82672
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO
Molecular Weight: 151.21
Synonyms: Benzenamine, 5-ethyl-2-methoxy-
SMILES: CCC1=CC(=C(C=C1)OC)N
Tpsa: 35.25
Logp: 1.8398
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO
Molecular Weight:
151.21
Synonyms:
Benzenamine, 5-ethyl-2-methoxy-
SMILES:
CCC1=CC(=C(C=C1)OC)N
Tpsa:
35.25
Logp:
1.8398
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98+%
MDL No: MFCD13192148
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁BrO₂
Molecular Weight: 207.07
Synonyms: 1-broMocyclopentanecarboxylic acid Methyl ester
SMILES: O=C(C1(Br)CCCC1)OC
Tpsa: 26.3
Logp: 1.8671
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98+%
MDL No:
MFCD13192148
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁BrO₂
Molecular Weight:
207.07
Synonyms:
1-broMocyclopentanecarboxylic acid Methyl ester
SMILES:
O=C(C1(Br)CCCC1)OC
Tpsa:
26.3
Logp:
1.8671
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18803689
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇BrN₂
Molecular Weight: 247.09
Synonyms: 7-bromo-γ-carboline
SMILES: C1=CC2=C(C=C1Br)NC3=CC=NC=C23
Tpsa: 28.68
Logp: 3.4786
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18803689
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇BrN₂
Molecular Weight:
247.09
Synonyms:
7-bromo-γ-carboline
SMILES:
C1=CC2=C(C=C1Br)NC3=CC=NC=C23
Tpsa:
28.68
Logp:
3.4786
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0