CS-0479963
6-Ethyl-4-methylpyridin-3-amine
Manufacturer: ChemScene
CAS Number: 1849304-83-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0479963-5g | In Stock | ₹ 3,05,270.00 |
CS-0479963 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,05,270.00
GST (18%): ₹ 54,948.60
Total Price: ₹ 3,60,218.60
Purity
98%
MDL No
MFCD20923767
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂N₂
Molecular Weight
136.19
Synonyms
None
SMILES
CCC1=CC(C)=C(N)C=N1
Tpsa
38.91
Logp
1.53462
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1849304-83-1 | 3-bromo-7-methoxy-5,6,7,8-tetrahydropyrazolo[5,1-b][1,3]oxazepine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD20923767
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂
Molecular Weight: 136.19
Synonyms: None
SMILES: CCC1=CC(C)=C(N)C=N1
Tpsa: 38.91
Logp: 1.53462
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20923767
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂
Molecular Weight:
136.19
Synonyms:
None
SMILES:
CCC1=CC(C)=C(N)C=N1
Tpsa:
38.91
Logp:
1.53462
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD20923768
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂
Molecular Weight: 136.19
Synonyms: None
SMILES: CCC1=C(C)C=C(N)C=N1
Tpsa: 38.91
Logp: 1.53462
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20923768
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂
Molecular Weight:
136.19
Synonyms:
None
SMILES:
CCC1=C(C)C=C(N)C=N1
Tpsa:
38.91
Logp:
1.53462
H Acceptors:
2
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: C₈H₁₈ClNO
Molecular Weight: 179.69
Synonyms: None
SMILES: Cl.N[C@@H]1C(C)(C)[C@@H](O)C1(C)C
Tpsa: 46.25
Logp: 1.1624
H Acceptors: 2
H Donors: 2
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:
C₈H₁₈ClNO
Molecular Weight:
179.69
Synonyms:
None
SMILES:
Cl.N[C@@H]1C(C)(C)[C@@H](O)C1(C)C
Tpsa:
46.25
Logp:
1.1624
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₁F₃N₂O₂
Molecular Weight: 248.20
Synonyms: Benzamide,3-amino-2-hydroxy-N,N-dimethyl-6-(trifluoromethyl)
SMILES: CN(C)C(=O)C1C(=CC=C(N)C=1O)C(F)(F)F
Tpsa: 66.56
Logp: 1.695
H Acceptors: 3
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:
C₁₀H₁₁F₃N₂O₂
Molecular Weight:
248.20
Synonyms:
Benzamide,3-amino-2-hydroxy-N,N-dimethyl-6-(trifluoromethyl)
SMILES:
CN(C)C(=O)C1C(=CC=C(N)C=1O)C(F)(F)F
Tpsa:
66.56
Logp:
1.695
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1