CS-0457167
N2-cyclopentyl-5-methylpyridine-2,3-diamine
Manufacturer: ChemScene
CAS Number: 1216153-14-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0457167-5g | In Stock | ₹ 1,40,147.28 |
CS-0457167 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,40,147.28
GST (18%): ₹ 25,226.51
Total Price: ₹ 1,65,373.79
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
None
SMILES
NC1=CC(C)=CN=C1NC2CCCC2
Tpsa
50.94
Logp
2.32672
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1216153-14-8 | 2-N-Cyclopentyl-5-methylpyridine-2,3-diamine | A2B Chem | -- |
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: C₁₁H₁₇N₃
Molecular Weight: 191.27
Synonyms: None
SMILES: NC1=CC(C)=CN=C1NC2CCCC2
Tpsa: 50.94
Logp: 2.32672
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₇N₃
Molecular Weight:
191.27
Synonyms:
None
SMILES:
NC1=CC(C)=CN=C1NC2CCCC2
Tpsa:
50.94
Logp:
2.32672
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₅NO₄
Molecular Weight: 225.24
Synonyms: None
SMILES: O=C(OC)C1=CC=C(N)C(OCCCO)=C1
Tpsa: 81.78
Logp: 0.8166
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₄
Molecular Weight:
225.24
Synonyms:
None
SMILES:
O=C(OC)C1=CC=C(N)C(OCCCO)=C1
Tpsa:
81.78
Logp:
0.8166
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂Cl₂N₂O
Molecular Weight: 247.12
Synonyms: 3-Amino-7-methoxyquinoline dihydrochloride
SMILES: COC1=CC=C2C=C(N)C=NC2=C1.[H]Cl.[H]Cl
Tpsa: 48.14
Logp: 2.6692
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:
C₁₀H₁₂Cl₂N₂O
Molecular Weight:
247.12
Synonyms:
3-Amino-7-methoxyquinoline dihydrochloride
SMILES:
COC1=CC=C2C=C(N)C=NC2=C1.[H]Cl.[H]Cl
Tpsa:
48.14
Logp:
2.6692
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: C₁₂H₁₉N₃
Molecular Weight: 205.30
Synonyms: None
SMILES: NC1=CC(C)=CN=C1NC2CCCCC2
Tpsa: 50.94
Logp: 2.71682
H Acceptors: 3
H Donors: 2
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:
None
SMILES:
NC1=CC(C)=CN=C1NC2CCCCC2
Tpsa:
50.94
Logp:
2.71682
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2