CS-0311512
Phenyl(p-tolyl)methanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 5267-49-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0311512-100mg | In Stock | ₹ 4,450.00 |
| 250mg | CS-0311512-250mg | In Stock | ₹ 7,476.00 |
| 1g | CS-0311512-1g | In Stock | ₹ 16,020.00 |
CS-0311512 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,450.00
GST (18%): ₹ 801.00
Total Price: ₹ 5,251.00
Purity
98%
MDL No
None
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆ClN
Molecular Weight
233.74
Synonyms
(4-Methylphenyl)(phenyl)methanamine hydrochloride
SMILES
NC(C1=CC=C(C)C=C1)C2=CC=CC=C2.Cl
Tpsa
26.02
Logp
3.46492
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5267-49-2 | [(4-Methylphenyl)(phenyl)methyl]amine hydrochloride | A2B Chem | ₹ 3,115.00 - ₹ 28,302.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆ClN
Molecular Weight: 233.74
Synonyms: (4-Methylphenyl)(phenyl)methanamine hydrochloride
SMILES: NC(C1=CC=C(C)C=C1)C2=CC=CC=C2.Cl
Tpsa: 26.02
Logp: 3.46492
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆ClN
Molecular Weight:
233.74
Synonyms:
(4-Methylphenyl)(phenyl)methanamine hydrochloride
SMILES:
NC(C1=CC=C(C)C=C1)C2=CC=CC=C2.Cl
Tpsa:
26.02
Logp:
3.46492
H Acceptors:
1
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: C₂₀H₃₉N₃O₆
Molecular Weight: 417.54
Synonyms: Methyl 3-[Bis[3-(Boc-amino)propyl]amino]propanoate
SMILES: CC(C)(C)OC(NCCCN(CCC(OC)=O)CCCNC(OC(C)(C)C)=O)=O
Tpsa: 106.2
Logp: 2.6811
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 11
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₉N₃O₆
Molecular Weight:
417.54
Synonyms:
Methyl 3-[Bis[3-(Boc-amino)propyl]amino]propanoate
SMILES:
CC(C)(C)OC(NCCCN(CCC(OC)=O)CCCNC(OC(C)(C)C)=O)=O
Tpsa:
106.2
Logp:
2.6811
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
11
Purity: 95%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈ClN
Molecular Weight: 199.72
Synonyms: alpha-(1-Methylpropyl)benzenemethanamine hydrochloride
SMILES: NC(C(CC)C)C1=CC=CC=C1.Cl
Tpsa: 26.02
Logp: 3.1543
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈ClN
Molecular Weight:
199.72
Synonyms:
alpha-(1-Methylpropyl)benzenemethanamine hydrochloride
SMILES:
NC(C(CC)C)C1=CC=CC=C1.Cl
Tpsa:
26.02
Logp:
3.1543
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄Br₂N₂O₂
Molecular Weight: 390.07
Synonyms: Tert-butyl 5-amino-3,6-dibromoindole-1-carboxylate
SMILES: O=C(N1C=C(Br)C2=C1C=C(Br)C(N)=C2)OC(C)(C)C
Tpsa: 57.25
Logp: 4.5317
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄Br₂N₂O₂
Molecular Weight:
390.07
Synonyms:
Tert-butyl 5-amino-3,6-dibromoindole-1-carboxylate
SMILES:
O=C(N1C=C(Br)C2=C1C=C(Br)C(N)=C2)OC(C)(C)C
Tpsa:
57.25
Logp:
4.5317
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0