CS-0144226
4-APC hydrobromide
Manufacturer: ChemScene
CAS Number: 1076196-38-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 mg | CS-0144226-5-mg | In Stock | ₹ 28,234.80 |
CS-0144226 - 5 mg
In Stock
Quantity
1
Base Price: ₹ 28,234.80
GST (18%): ₹ 5,082.264
Total Price: ₹ 33,317.064
Purity
98%
MDL No
MFCD22580414
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₀Br₂N₂O
Molecular Weight
356.10
Synonyms
None
SMILES
NC1=CC=C(OCC[N+](C)(C)C)C=C1.[H]Br.[Br-]
Tpsa
35.25
Logp
-1.0643
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1076196-38-7 | 2-(4-Aminophenoxy)-n,n,n-trimethylethanaminium bromide hydrobromide | A2B Chem | ₹ 17,283.12 - ₹ 50,480.40 |
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: MFCD22580414
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀Br₂N₂O
Molecular Weight: 356.10
Synonyms: None
SMILES: NC1=CC=C(OCC[N+](C)(C)C)C=C1.[H]Br.[Br-]
Tpsa: 35.25
Logp: -1.0643
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD22580414
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀Br₂N₂O
Molecular Weight:
356.10
Synonyms:
None
SMILES:
NC1=CC=C(OCC[N+](C)(C)C)C=C1.[H]Br.[Br-]
Tpsa:
35.25
Logp:
-1.0643
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₉H₃₅NO₄S
Molecular Weight: 613.76
Synonyms: None
SMILES: O=C(O)[C@H](CSC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)N(CC)C(OCC4C5=C(C6=C4C=CC=C6)C=CC=C5)=O
Tpsa: 66.84
Logp: 8.4359
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₉H₃₅NO₄S
Molecular Weight:
613.76
Synonyms:
None
SMILES:
O=C(O)[C@H](CSC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)N(CC)C(OCC4C5=C(C6=C4C=CC=C6)C=CC=C5)=O
Tpsa:
66.84
Logp:
8.4359
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
11
Purity: 98%
MDL No: MFCD00149574
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: None
Molecular Weight: None
Synonyms: None
SMILES: OC[C@@H](O[C@@](O[C@]([C@@H]1O)([H])[C@H](O[C@@](O[C@]([C@@H]2O)([H])[C@H](O[C@@](O[C@]([C@@H]3O)([H])[C@H](O[C@@](O[C@@]4([H])[C@@H]5O)([H])[C@@H]3O)CO)([H])[C@@H]2O)CO)([H])[C@@H]1O)CO)([H])[C@@H]6O)[C@](O[C@](O[C@@H]7CO)([H])[C@@H]([C@H]([C@]7([H])O[C@](O[C@@H]8CO)([H])[C@@H]([C@H]([C@]8([H])O[C@](O[C@@H]9CO)([H])[C@@H]([C@H]([C@]9([H])O[C@](O[C@@H]4CO)([H])[C@@H]5O)O)O)O)O)O)O)([H])[C@@H]6O.[x H2O]
Tpsa: 664.7
Logp: -18.0786
H Acceptors: 40
H Donors: 24
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD00149574
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
None
Molecular Weight:
None
Synonyms:
None
SMILES:
OC[C@@H](O[C@@](O[C@]([C@@H]1O)([H])[C@H](O[C@@](O[C@]([C@@H]2O)([H])[C@H](O[C@@](O[C@]([C@@H]3O)([H])[C@H](O[C@@](O[C@@]4([H])[C@@H]5O)([H])[C@@H]3O)CO)([H])[C@@H]2O)CO)([H])[C@@H]1O)CO)([H])[C@@H]6O)[C@](O[C@](O[C@@H]7CO)([H])[C@@H]([C@H]([C@]7([H])O[C@](O[C@@H]8CO)([H])[C@@H]([C@H]([C@]8([H])O[C@](O[C@@H]9CO)([H])[C@@H]([C@H]([C@]9([H])O[C@](O[C@@H]4CO)([H])[C@@H]5O)O)O)O)O)O)O)([H])[C@@H]6O.[x H2O]
Tpsa:
664.7
Logp:
-18.0786
H Acceptors:
40
H Donors:
24
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClN₅O₂
Molecular Weight: 257.68
Synonyms: 4-[[[[AMINO(IMINO)METHYL]AMINO](IMINO)METHYL]AMINO]BENZOIC ACID HYDROCHLORIDE
SMILES: [H]Cl.O=C(C1=CC=C(NC(NC(N)=N)=N)C=C1)O
Tpsa: 135.08
Logp: 0.63634
H Acceptors: 3
H Donors: 6
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:
C₉H₁₂ClN₅O₂
Molecular Weight:
257.68
Synonyms:
4-[[[[AMINO(IMINO)METHYL]AMINO](IMINO)METHYL]AMINO]BENZOIC ACID HYDROCHLORIDE
SMILES:
[H]Cl.O=C(C1=CC=C(NC(NC(N)=N)=N)C=C1)O
Tpsa:
135.08
Logp:
0.63634
H Acceptors:
3
H Donors:
6
Rotatable Bonds:
2