CS-0730636
4-Methyl-2-(1H-pyrrol-1-yl)pyridin-3-amine
Manufacturer: ChemScene
CAS Number: 120494-06-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0730636-5g | In Stock | ₹ 1,27,313.28 |
CS-0730636 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,27,313.28
GST (18%): ₹ 22,916.39
Total Price: ₹ 1,50,229.67
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁N₃
Molecular Weight
173.21
Synonyms
None
SMILES
CC1=C(N)C(=NC=C1)N1C=CC=C1
Tpsa
43.84
Logp
1.76292
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 120494-06-6 | 3-Pyridinamine, 4-methyl-2-(1H-pyrrol-1-yl)- | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃
Molecular Weight: 173.21
Synonyms: None
SMILES: CC1=C(N)C(=NC=C1)N1C=CC=C1
Tpsa: 43.84
Logp: 1.76292
H Acceptors: 3
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:
C₁₀H₁₁N₃
Molecular Weight:
173.21
Synonyms:
None
SMILES:
CC1=C(N)C(=NC=C1)N1C=CC=C1
Tpsa:
43.84
Logp:
1.76292
H Acceptors:
3
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: C₁₁H₁₇N₃
Molecular Weight: 191.27
Synonyms: None
SMILES: CC1=CC=NC(N2CCCCC2)=C1N
Tpsa: 42.15
Logp: 1.96252
H Acceptors: 3
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:
C₁₁H₁₇N₃
Molecular Weight:
191.27
Synonyms:
None
SMILES:
CC1=CC=NC(N2CCCCC2)=C1N
Tpsa:
42.15
Logp:
1.96252
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈FN₅
Molecular Weight: 287.34
Synonyms: None
SMILES: CC1=NC(N)=NC(=C1)N1CCN(CC1)C1=CC=C(F)C=C1
Tpsa: 58.28
Logp: 1.83292
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈FN₅
Molecular Weight:
287.34
Synonyms:
None
SMILES:
CC1=NC(N)=NC(=C1)N1CCN(CC1)C1=CC=C(F)C=C1
Tpsa:
58.28
Logp:
1.83292
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₄O
Molecular Weight: 162.15
Synonyms: None
SMILES: NC1=NOC(=N1)C1=CC=NC=C1
Tpsa: 77.83
Logp: 0.7138
H Acceptors: 5
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:
C₇H₆N₄O
Molecular Weight:
162.15
Synonyms:
None
SMILES:
NC1=NOC(=N1)C1=CC=NC=C1
Tpsa:
77.83
Logp:
0.7138
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1