CS-2148
Pyridostigmine bromide
Manufacturer: ChemScene
CAS Number: 101-26-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500 mg | CS-2148-500-mg | In Stock | ₹ 4,705.80 |
| 1 g | CS-2148-1-g | In Stock | ₹ 8,384.88 |
| 5 g | CS-2148-5-g | In Stock | ₹ 17,112.00 |
CS-2148 - 500 mg
In Stock
Quantity
1
Base Price: ₹ 4,705.80
GST (18%): ₹ 847.044
Total Price: ₹ 5,552.844
Purity
97%
MDL No
MFCD00079283
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃BrN₂O₂
Molecular Weight
261.12
Synonyms
None
SMILES
C[N+]1=CC=CC(OC(N(C)C)=O)=C1.[Br-]
Tpsa
33.42
Logp
-2.4245
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Pyridostigmine Bromide, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 24,983.52 | |
 | Sigma Aldrich Fine Chemicals Biosciences Pyridostigmine bromide | 101-26-8 | MFCD00079283 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 14,463.92 | |
 | Pyridostigmine Bromide | Supelco | ₹ 20,058.73 | |
| | Pyridostigmine bromide | Sigma Aldrich | ₹ 23,133.03 | |
| | Pyridostigmine bromide | Sigma Aldrich | ₹ 14,473.03 | |
 | 101-26-8 | 3-(Dimethylcarbamoyloxy)-1-Methylpyridinium Bromide | A2B Chem | ₹ 941.16 - ₹ 1,540.08 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD00079283
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃BrN₂O₂
Molecular Weight: 261.12
Synonyms: None
SMILES: C[N+]1=CC=CC(OC(N(C)C)=O)=C1.[Br-]
Tpsa: 33.42
Logp: -2.4245
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00079283
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃BrN₂O₂
Molecular Weight:
261.12
Synonyms:
None
SMILES:
C[N+]1=CC=CC(OC(N(C)C)=O)=C1.[Br-]
Tpsa:
33.42
Logp:
-2.4245
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00179321
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆N₂S
Molecular Weight: 114.17
Synonyms: Thiamazole
SMILES: S=C1NC=CN1C
Tpsa: 20.72
Logp: 1.08269
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00179321
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆N₂S
Molecular Weight:
114.17
Synonyms:
Thiamazole
SMILES:
S=C1NC=CN1C
Tpsa:
20.72
Logp:
1.08269
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₂₃KN₄O₈
Molecular Weight: 606.62
Synonyms: Azilsartan kamedoxomil; TAK 491 monopotassium
SMILES: O=C(C1=C2C(N=C(OCC)N2CC3=CC=C(C4=CC=CC=C4C5=NC(O[N-]5)=O)C=C3)=CC=C1)OCC6=C(C)OC(O6)=O.[K+]
Tpsa: 153.9
Logp: 1.33832
H Acceptors: 11
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₂₃KN₄O₈
Molecular Weight:
606.62
Synonyms:
Azilsartan kamedoxomil; TAK 491 monopotassium
SMILES:
O=C(C1=C2C(N=C(OCC)N2CC3=CC=C(C4=CC=CC=C4C5=NC(O[N-]5)=O)C=C3)=CC=C1)OCC6=C(C)OC(O6)=O.[K+]
Tpsa:
153.9
Logp:
1.33832
H Acceptors:
11
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: MFCD00210213
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₃N₂OS
Molecular Weight: 234.20
Synonyms: PK 26124
SMILES: NC1=NC2=CC=C(OC(F)(F)F)C=C2S1
Tpsa: 48.14
Logp: 2.7771
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00210213
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₃N₂OS
Molecular Weight:
234.20
Synonyms:
PK 26124
SMILES:
NC1=NC2=CC=C(OC(F)(F)F)C=C2S1
Tpsa:
48.14
Logp:
2.7771
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1