CS-0239681
N,2-Dimethylpyridin-3-amine
Manufacturer: ChemScene
CAS Number: 102843-68-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0239681-100mg | In Stock | ₹ 10,769.00 |
| 250mg | CS-0239681-250mg | In Stock | ₹ 18,067.00 |
| 1g | CS-0239681-1g | In Stock | ₹ 48,238.00 |
CS-0239681 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,769.00
GST (18%): ₹ 1,938.42
Total Price: ₹ 12,707.42
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀N₂
Molecular Weight
122.17
Synonyms
3-Pyridinamine,N,2-dimethyl-(9CI)
SMILES
CC1=NC=CC=C1NC
Tpsa
24.92
Logp
1.43172
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Methyl-(2-methyl-pyridin-3-yl)-amine | 102843-68-5 | MFCD21784363 | 5g | eMolecules | ₹ 1,64,865.38 | |
 | 102843-68-5 | N,2-Dimethylpyridin-3-amine | A2B Chem | ₹ 11,659.00 - ₹ 52,955.00 |
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: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂
Molecular Weight: 122.17
Synonyms: 3-Pyridinamine,N,2-dimethyl-(9CI)
SMILES: CC1=NC=CC=C1NC
Tpsa: 24.92
Logp: 1.43172
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂
Molecular Weight:
122.17
Synonyms:
3-Pyridinamine,N,2-dimethyl-(9CI)
SMILES:
CC1=NC=CC=C1NC
Tpsa:
24.92
Logp:
1.43172
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O
Molecular Weight: 172.18
Synonyms: 4-Isoquinolinecarboxamide
SMILES: NC(C1=CN=CC2=CC=CC=C21)=O
Tpsa: 55.98
Logp: 1.3337
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O
Molecular Weight:
172.18
Synonyms:
4-Isoquinolinecarboxamide
SMILES:
NC(C1=CN=CC2=CC=CC=C21)=O
Tpsa:
55.98
Logp:
1.3337
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₂
Molecular Weight: 175.18
Synonyms: 1,5-Dimethylindoline-2,3-dione
SMILES: CC1=CC2=C(C=C1)N(C)C(=O)C2=O
Tpsa: 37.38
Logp: 1.15412
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₂
Molecular Weight:
175.18
Synonyms:
1,5-Dimethylindoline-2,3-dione
SMILES:
CC1=CC2=C(C=C1)N(C)C(=O)C2=O
Tpsa:
37.38
Logp:
1.15412
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO₂
Molecular Weight: 167.21
Synonyms: None
SMILES: COC1=CC=CC=C1CNOC
Tpsa: 30.49
Logp: 1.3462
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO₂
Molecular Weight:
167.21
Synonyms:
None
SMILES:
COC1=CC=CC=C1CNOC
Tpsa:
30.49
Logp:
1.3462
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4