CS-0122166
N1-(4-Methylpyridin-2-yl)ethane-1,2-diamine
Manufacturer: ChemScene
CAS Number: 526184-60-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0122166-1g | In Stock | ₹ 19,491.00 |
CS-0122166 - 1g
In Stock
Quantity
1
Base Price: ₹ 19,491.00
GST (18%): ₹ 3,508.38
Total Price: ₹ 22,999.38
Purity
98%
MDL No
MFCD09864376
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₃N₃
Molecular Weight
151.21
Synonyms
N-(4-methylpyridin-2-yl)ethane-1,2-diamine
SMILES
NCCNC1=NC=CC(C)=C1
Tpsa
50.94
Logp
0.76062
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 526184-60-1 | N-(4-Methylpyridin-2-yl)ethane-1,2-diamine | A2B Chem | ₹ 14,596.00 |
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: MFCD09864376
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃N₃
Molecular Weight: 151.21
Synonyms: N-(4-methylpyridin-2-yl)ethane-1,2-diamine
SMILES: NCCNC1=NC=CC(C)=C1
Tpsa: 50.94
Logp: 0.76062
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09864376
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃N₃
Molecular Weight:
151.21
Synonyms:
N-(4-methylpyridin-2-yl)ethane-1,2-diamine
SMILES:
NCCNC1=NC=CC(C)=C1
Tpsa:
50.94
Logp:
0.76062
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₇N₃
Molecular Weight: 191.27
Synonyms: Hexahydro-1-(4-methyl-2-pyridinyl)-1H-1,4-diazepine
SMILES: CC1=CC(N2CCNCCC2)=NC=C1
Tpsa: 28.16
Logp: 1.18972
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:
C₁₁H₁₇N₃
Molecular Weight:
191.27
Synonyms:
Hexahydro-1-(4-methyl-2-pyridinyl)-1H-1,4-diazepine
SMILES:
CC1=CC(N2CCNCCC2)=NC=C1
Tpsa:
28.16
Logp:
1.18972
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09701435
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₄
Molecular Weight: 178.23
Synonyms: 3-Pyridinamine,2-(1-piperazinyl)-(9CI)
SMILES: NC1=CC=CN=C1N2CCNCC2
Tpsa: 54.18
Logp: 0.0734
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09701435
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₄
Molecular Weight:
178.23
Synonyms:
3-Pyridinamine,2-(1-piperazinyl)-(9CI)
SMILES:
NC1=CC=CN=C1N2CCNCC2
Tpsa:
54.18
Logp:
0.0734
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD16767419
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₄
Molecular Weight: 152.20
Synonyms: None
SMILES: NC1=CC=CN=C1NCCN
Tpsa: 76.96
Logp: 0.0344
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD16767419
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂N₄
Molecular Weight:
152.20
Synonyms:
None
SMILES:
NC1=CC=CN=C1NCCN
Tpsa:
76.96
Logp:
0.0344
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3