CS-W010071
N,N,N-Trimethyl-1-phenylmethanaminium iodide
Manufacturer: ChemScene
CAS Number: 4525-46-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W010071-5g | In Stock | ₹ 1,513.00 |
| 100g | CS-W010071-100g | In Stock | ₹ 8,900.00 |
CS-W010071 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,513.00
GST (18%): ₹ 272.34
Total Price: ₹ 1,785.34
Purity
98%
MDL No
MFCD00051859
Storage
RT, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆IN
Molecular Weight
277.15
Synonyms
TRIMETHYLBENZYLAMMONIUM IODIDE
SMILES
C[N+](C)(C)CC1=CC=CC=C1.[I-]
Tpsa
0
Logp
-1.1032
H Acceptors
0
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4525-46-6 | Benzyltrimethylammonium iodide | A2B Chem | ₹ 1,602.00 - ₹ 42,809.00 |
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: 98%
MDL No: MFCD00051859
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆IN
Molecular Weight: 277.15
Synonyms: TRIMETHYLBENZYLAMMONIUM IODIDE
SMILES: C[N+](C)(C)CC1=CC=CC=C1.[I-]
Tpsa: 0
Logp: -1.1032
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00051859
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆IN
Molecular Weight:
277.15
Synonyms:
TRIMETHYLBENZYLAMMONIUM IODIDE
SMILES:
C[N+](C)(C)CC1=CC=CC=C1.[I-]
Tpsa:
0
Logp:
-1.1032
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00068399
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄Cl₂N₂O₄S₂
Molecular Weight: 313.22
Synonyms: None
SMILES: O=C([C@H](CSSC[C@@H](C(O)=O)N)N)O.Cl.Cl
Tpsa: 126.64
Logp: -0.1723
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00068399
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄Cl₂N₂O₄S₂
Molecular Weight:
313.22
Synonyms:
None
SMILES:
O=C([C@H](CSSC[C@@H](C(O)=O)N)N)O.Cl.Cl
Tpsa:
126.64
Logp:
-0.1723
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
7
Purity: 97%
MDL No: MFCD00024620
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉ClN₂O₃
Molecular Weight: 276.68
Synonyms: 2-Chloro-4’-nitrobenzanilide
SMILES: O=C(C1=CC=CC=C1Cl)NC2=CC=C(C=C2)[N+]([O-])=O
Tpsa: 72.24
Logp: 3.5005
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00024620
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉ClN₂O₃
Molecular Weight:
276.68
Synonyms:
2-Chloro-4’-nitrobenzanilide
SMILES:
O=C(C1=CC=CC=C1Cl)NC2=CC=C(C=C2)[N+]([O-])=O
Tpsa:
72.24
Logp:
3.5005
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD01321148
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄N₂O₂
Molecular Weight: 276.37
Synonyms: (3R)-(+)-1-Benzyl-3-(tert-butoxycarbonylamino)pyrrolidine
SMILES: O=C(OC(C)(C)C)N[C@H]1CN(CC2=CC=CC=C2)CC1
Tpsa: 41.57
Logp: 2.7856
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD01321148
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄N₂O₂
Molecular Weight:
276.37
Synonyms:
(3R)-(+)-1-Benzyl-3-(tert-butoxycarbonylamino)pyrrolidine
SMILES:
O=C(OC(C)(C)C)N[C@H]1CN(CC2=CC=CC=C2)CC1
Tpsa:
41.57
Logp:
2.7856
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3