CS-0515270
3-Methyl-5-(pyridin-3-yl)aniline
Manufacturer: ChemScene
CAS Number: 1520003-76-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0515270-100mg | In Stock | ₹ 11,926.00 |
| 250mg | CS-0515270-250mg | In Stock | ₹ 19,847.00 |
| 1g | CS-0515270-1g | In Stock | ₹ 39,605.00 |
CS-0515270 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,926.00
GST (18%): ₹ 2,146.68
Total Price: ₹ 14,072.68
Purity
98%
MDL No
MFCD28366007
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂N₂
Molecular Weight
184.24
Synonyms
None
SMILES
CC1=CC(N)=CC(C2=CC=CN=C2)=C1
Tpsa
38.91
Logp
2.63922
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1520003-76-2 | 3-METHYL-5-(3-PYRIDINYL)BENZENAMINE | A2B Chem | ₹ 10,591.00 - ₹ 23,140.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD28366007
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂
Molecular Weight: 184.24
Synonyms: None
SMILES: CC1=CC(N)=CC(C2=CC=CN=C2)=C1
Tpsa: 38.91
Logp: 2.63922
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28366007
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂
Molecular Weight:
184.24
Synonyms:
None
SMILES:
CC1=CC(N)=CC(C2=CC=CN=C2)=C1
Tpsa:
38.91
Logp:
2.63922
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: C₆H₁₁NO₂
Molecular Weight: 129.16
Synonyms: None
SMILES: CC(C(=O)O)C1CNC1
Tpsa: 49.33
Logp: -0.0735
H Acceptors: 2
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:
C₆H₁₁NO₂
Molecular Weight:
129.16
Synonyms:
None
SMILES:
CC(C(=O)O)C1CNC1
Tpsa:
49.33
Logp:
-0.0735
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD21922803
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O₃
Molecular Weight: 130.14
Synonyms: 1-(2-Hydroxyethyl)cyclopropanecarboxylic acid
SMILES: O=C(C1(CCO)CC1)O
Tpsa: 57.53
Logp: 0.2336
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD21922803
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₃
Molecular Weight:
130.14
Synonyms:
1-(2-Hydroxyethyl)cyclopropanecarboxylic acid
SMILES:
O=C(C1(CCO)CC1)O
Tpsa:
57.53
Logp:
0.2336
H Acceptors:
2
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: C₈H₉Cl₂N
Molecular Weight: 190.07
Synonyms: Benzenemethanamine, 2,6-dichloro-N-methyl-
SMILES: CNCC1=C(Cl)C=CC=C1Cl
Tpsa: 12.03
Logp: 2.7128
H Acceptors: 1
H Donors: 1
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:
C₈H₉Cl₂N
Molecular Weight:
190.07
Synonyms:
Benzenemethanamine, 2,6-dichloro-N-methyl-
SMILES:
CNCC1=C(Cl)C=CC=C1Cl
Tpsa:
12.03
Logp:
2.7128
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2