CS-0553599
N2-cyclohexyl-N2-methylpyridine-2,5-diamine
Manufacturer: ChemScene
CAS Number: 224187-13-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0553599-5g | In Stock | ₹ 71,014.80 |
| 10g | CS-0553599-10g | In Stock | ₹ 84,961.08 |
CS-0553599 - 5g
In Stock
Quantity
1
Base Price: ₹ 71,014.80
GST (18%): ₹ 12,782.664
Total Price: ₹ 83,797.464
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉N₃
Molecular Weight
205.30
Synonyms
N2-Cyclohexyl-N2-methyl-2,5-pyridinediamine
SMILES
CN(C1CCCCC1)C2=NC=C(C=C2)N
Tpsa
42.15
Logp
2.4327
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Related Products
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: C₁₂H₁₉N₃
Molecular Weight: 205.30
Synonyms: N2-Cyclohexyl-N2-methyl-2,5-pyridinediamine
SMILES: CN(C1CCCCC1)C2=NC=C(C=C2)N
Tpsa: 42.15
Logp: 2.4327
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉N₃
Molecular Weight:
205.30
Synonyms:
N2-Cyclohexyl-N2-methyl-2,5-pyridinediamine
SMILES:
CN(C1CCCCC1)C2=NC=C(C=C2)N
Tpsa:
42.15
Logp:
2.4327
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₂
Molecular Weight: 196.25
Synonyms: 3-methylharman
SMILES: CC1=CC2=C(C(=N1)C)NC3=CC=CC=C32
Tpsa: 28.68
Logp: 3.33294
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:
C₁₃H₁₂N₂
Molecular Weight:
196.25
Synonyms:
3-methylharman
SMILES:
CC1=CC2=C(C(=N1)C)NC3=CC=CC=C32
Tpsa:
28.68
Logp:
3.33294
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: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: 1-ethylquinazoline-2,4-quinone
SMILES: O=C(N1)N(CC)C2=C(C=CC=C2)C1=O
Tpsa: 54.86
Logp: 0.7097
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
1-ethylquinazoline-2,4-quinone
SMILES:
O=C(N1)N(CC)C2=C(C=CC=C2)C1=O
Tpsa:
54.86
Logp:
0.7097
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅FN₂
Molecular Weight: 266.31
Synonyms: 1-(4-FLUOROPHENYL)-2,3,4,9-TETRAHYDRO-1H-BETA-CARBOLINE
SMILES: C1CNC(C2=C1C3=CC=CC=C3N2)C4=CC=C(C=C4)F
Tpsa: 27.82
Logp: 3.5421
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅FN₂
Molecular Weight:
266.31
Synonyms:
1-(4-FLUOROPHENYL)-2,3,4,9-TETRAHYDRO-1H-BETA-CARBOLINE
SMILES:
C1CNC(C2=C1C3=CC=CC=C3N2)C4=CC=C(C=C4)F
Tpsa:
27.82
Logp:
3.5421
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1