CS-0052642
1-Amino-3-bromopyridin-1-ium 2,4,6-trimethylbenzene-1-sulfonate
Manufacturer: ChemScene
CAS Number: 55899-13-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0052642-100mg | In Stock | ₹ 7,529.28 |
| 250mg | CS-0052642-250mg | In Stock | ₹ 12,834.00 |
| 1g | CS-0052642-1g | In Stock | ₹ 31,486.08 |
CS-0052642 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,529.28
GST (18%): ₹ 1,355.27
Total Price: ₹ 8,884.55
Purity
97%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇BrN₂O₃S
Molecular Weight
373.27
Synonyms
3-Bromopyridin-1-ium-1-amine
SMILES
N[N+]1=CC(Br)=CC=C1.CC1=CC(C)=C(C(C)=C1)S([O-])(=O)=O
Tpsa
87.1
Logp
1.96636
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 1-amino-3-bromopyridin-1-ium 246-trimethylbenzene-1-sulfonate / 25mg / 551304223 / PBYS1008 / 0.000 / 55899-13-3 / MFCD28502700 / 373.270 / C14H17BrN2O3S | eMolecules | ₹ 9,824.00 | |
 | 55899-13-3 | 1-Amino-3-bromopyridin-1-ium 2,4,6-trimethylbenzenesulfonate | A2B Chem | ₹ 11,721.72 - ₹ 46,373.52 |
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
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Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇BrN₂O₃S
Molecular Weight: 373.27
Synonyms: 3-Bromopyridin-1-ium-1-amine
SMILES: N[N+]1=CC(Br)=CC=C1.CC1=CC(C)=C(C(C)=C1)S([O-])(=O)=O
Tpsa: 87.1
Logp: 1.96636
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇BrN₂O₃S
Molecular Weight:
373.27
Synonyms:
3-Bromopyridin-1-ium-1-amine
SMILES:
N[N+]1=CC(Br)=CC=C1.CC1=CC(C)=C(C(C)=C1)S([O-])(=O)=O
Tpsa:
87.1
Logp:
1.96636
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄ClNO
Molecular Weight: 151.63
Synonyms: 1-Amino-3,3-dimethyl-2-butanone Hydrochloride
SMILES: Cl.CC(C)(C)C(=O)CN
Tpsa: 43.09
Logp: 0.9821
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄ClNO
Molecular Weight:
151.63
Synonyms:
1-Amino-3,3-dimethyl-2-butanone Hydrochloride
SMILES:
Cl.CC(C)(C)C(=O)CN
Tpsa:
43.09
Logp:
0.9821
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇F₂NO₂
Molecular Weight: 151.11
Synonyms: 1-Amino-3,3-difluorocyclobutanecarboxylic acid
SMILES: NC1(CC(F)(F)C1)C(O)=O
Tpsa: 63.32
Logp: 0.1976
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇F₂NO₂
Molecular Weight:
151.11
Synonyms:
1-Amino-3,3-difluorocyclobutanecarboxylic acid
SMILES:
NC1(CC(F)(F)C1)C(O)=O
Tpsa:
63.32
Logp:
0.1976
H Acceptors:
2
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: C₆H₁₁NO₃
Molecular Weight: 145.16
Synonyms: 1-AMINO-3-(HYDROXYMETHYL)CYCLOBUTANE-1-CARBOXYLICACID
SMILES: NC1(CC(CO)C1)C(O)=O
Tpsa: 83.55
Logp: -0.8292
H Acceptors: 3
H Donors: 3
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:
C₆H₁₁NO₃
Molecular Weight:
145.16
Synonyms:
1-AMINO-3-(HYDROXYMETHYL)CYCLOBUTANE-1-CARBOXYLICACID
SMILES:
NC1(CC(CO)C1)C(O)=O
Tpsa:
83.55
Logp:
-0.8292
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2