CS-0433400
(2-(Pyridin-3-yl)phenyl)methanamine
Manufacturer: ChemScene
CAS Number: 859915-27-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0433400-5g | In Stock | ₹ 1,66,786.00 |
CS-0433400 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,66,786.00
GST (18%): ₹ 30,021.48
Total Price: ₹ 1,96,807.48
Purity
98%
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
2-(3-Pyridinyl)benzeneMethanaMine 2HCl
SMILES
NCC1=CC=CC=C1C2=CC=CN=C2
Tpsa
38.91
Logp
2.2073
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 859915-27-8 | [2-(PYRIDIN-3-YL)PHENYL]METHANAMINE | A2B Chem | ₹ 14,952.00 - ₹ 48,149.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard 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: C₁₂H₁₂N₂
Molecular Weight: 184.24
Synonyms: 2-(3-Pyridinyl)benzeneMethanaMine 2HCl
SMILES: NCC1=CC=CC=C1C2=CC=CN=C2
Tpsa: 38.91
Logp: 2.2073
H Acceptors: 2
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:
C₁₂H₁₂N₂
Molecular Weight:
184.24
Synonyms:
2-(3-Pyridinyl)benzeneMethanaMine 2HCl
SMILES:
NCC1=CC=CC=C1C2=CC=CN=C2
Tpsa:
38.91
Logp:
2.2073
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD17214518
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₃
Molecular Weight: 263.33
Synonyms: 3(R)-3-Hydroxymethyl-3,4-dihydro-1H-isoquinoline-2-carboxylic acid tert-butyl ester
SMILES: O=C(N1CC2=C(C=CC=C2)C[C@@H]1CO)OC(C)(C)C
Tpsa: 49.77
Logp: 2.3407
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD17214518
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₃
Molecular Weight:
263.33
Synonyms:
3(R)-3-Hydroxymethyl-3,4-dihydro-1H-isoquinoline-2-carboxylic acid tert-butyl ester
SMILES:
O=C(N1CC2=C(C=CC=C2)C[C@@H]1CO)OC(C)(C)C
Tpsa:
49.77
Logp:
2.3407
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉NO
Molecular Weight: 253.34
Synonyms: None
SMILES: O[C@@H]1[C@H](C)N(C(C2=CC=CC=C2)C3=CC=CC=C3)C1
Tpsa: 23.47
Logp: 2.841
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉NO
Molecular Weight:
253.34
Synonyms:
None
SMILES:
O[C@@H]1[C@H](C)N(C(C2=CC=CC=C2)C3=CC=CC=C3)C1
Tpsa:
23.47
Logp:
2.841
H Acceptors:
2
H Donors:
1
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: C₂₅H₂₉NO₆
Molecular Weight: 439.50
Synonyms: Fmoc-L-β,β-dimethyl-Asp(O-t-Bu)-OH
SMILES: O=C(OC(C)(C)C)C(C)(C)[C@@H](C(O)=O)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O
Tpsa: 101.93
Logp: 4.3462
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₉NO₆
Molecular Weight:
439.50
Synonyms:
Fmoc-L-β,β-dimethyl-Asp(O-t-Bu)-OH
SMILES:
O=C(OC(C)(C)C)C(C)(C)[C@@H](C(O)=O)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O
Tpsa:
101.93
Logp:
4.3462
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6