CS-0341983
4-Pyridin-3-ylmethyl-phenylamine
Manufacturer: ChemScene
CAS Number: 85666-15-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0341983-100mg | In Stock | ₹ 11,465.04 |
| 250mg | CS-0341983-250mg | In Stock | ₹ 19,251.00 |
| 1g | CS-0341983-1g | In Stock | ₹ 51,336.00 |
| 5g | CS-0341983-5g | In Stock | ₹ 1,53,237.96 |
CS-0341983 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,465.04
GST (18%): ₹ 2,063.707
Total Price: ₹ 13,528.747
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂N₂
Molecular Weight
184.24
Synonyms
4-(Pyridin-3-ylmethyl)aniline
SMILES
C1=CC(=CN=C1)CC2=CC=C(C=C2)N
Tpsa
38.91
Logp
2.2546
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 85666-15-5 | 4-(Pyridin-3-ylmethyl)aniline | A2B Chem | ₹ 12,235.08 - ₹ 1,66,670.88 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₁₂H₁₂N₂
Molecular Weight: 184.24
Synonyms: 4-(Pyridin-3-ylmethyl)aniline
SMILES: C1=CC(=CN=C1)CC2=CC=C(C=C2)N
Tpsa: 38.91
Logp: 2.2546
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂
Molecular Weight:
184.24
Synonyms:
4-(Pyridin-3-ylmethyl)aniline
SMILES:
C1=CC(=CN=C1)CC2=CC=C(C=C2)N
Tpsa:
38.91
Logp:
2.2546
H Acceptors:
2
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: C₁₂H₁₈N₂O₂
Molecular Weight: 222.28
Synonyms: tert-Butyl (2-amino-4-methylphenyl)carbamate
SMILES: CC1=CC(N)=C(NC(OC(C)(C)C)=O)C=C1
Tpsa: 64.35
Logp: 2.92422
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₈N₂O₂
Molecular Weight:
222.28
Synonyms:
tert-Butyl (2-amino-4-methylphenyl)carbamate
SMILES:
CC1=CC(N)=C(NC(OC(C)(C)C)=O)C=C1
Tpsa:
64.35
Logp:
2.92422
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: C₉H₁₀N₂O
Molecular Weight: 162.19
Synonyms: None
SMILES: O=C1NC(C2=CC=NC=C2)CC1
Tpsa: 41.99
Logp: 1.0327
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:
C₉H₁₀N₂O
Molecular Weight:
162.19
Synonyms:
None
SMILES:
O=C1NC(C2=CC=NC=C2)CC1
Tpsa:
41.99
Logp:
1.0327
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD31693687
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅N₄NaO₃S₂
Molecular Weight: 280.26
Synonyms: None
SMILES: O=S(C1=CC=CC(NC2=NN=NS2)=C1)([O-])=O.[Na+]
Tpsa: 107.9
Logp: -2.4152
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD31693687
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅N₄NaO₃S₂
Molecular Weight:
280.26
Synonyms:
None
SMILES:
O=S(C1=CC=CC(NC2=NN=NS2)=C1)([O-])=O.[Na+]
Tpsa:
107.9
Logp:
-2.4152
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
3