CS-2149
Methimazole
Manufacturer: ChemScene
CAS Number: 60-56-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-2149-25g | In Stock | ₹ 1,625.64 |
| 100g | CS-2149-100g | In Stock | ₹ 5,989.20 |
| 500g | CS-2149-500g | In Stock | ₹ 28,748.16 |
CS-2149 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,625.64
GST (18%): ₹ 292.615
Total Price: ₹ 1,918.255
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | VETRANAL™ Methimazole, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 8,247.98 | |
| | Sigma Aldrich Fine Chemicals Biosciences 2-Mercapto-1-methylimidazole >=99% | 60-56-0 | MFCD00179321 | 25G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 16,350.52 | |
 | Methimazole | Supelco | ₹ 4,849.60 - ₹ 14,689.53 | |
| | Methimazole | Supelco | ₹ 6,624.90 | |
| | Methimazole | Supelco | ₹ 18,586.53 | |
| | Methimazole | Sigma Aldrich | ₹ 40,756.13 | |
 | 2H-Imidazole-2-thione, 1,3-dihydro-1-methyl- | Aaron Chemicals LLC | ₹ 427.80 - ₹ 2,395.68 | |
 | 60-56-0 | 1-methyl-2,3-dihydro-1H-imidazole-2-thione | A2B Chem | ₹ 855.60 - ₹ 30,630.48 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P272-P280-P302+P352-P305+P351+P338-P330-P362+P364-P501
Compare Similar Items
Show Difference
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
Purity: 98%
MDL No: MFCD00038036
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃O₂S
Molecular Weight: 249.29
Synonyms: None
SMILES: O=S(C1=CC=C(N)C=C1)(NC2=NC=CC=C2)=O
Tpsa: 85.08
Logp: 1.4646
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00038036
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₃O₂S
Molecular Weight:
249.29
Synonyms:
None
SMILES:
O=S(C1=CC=C(N)C=C1)(NC2=NC=CC=C2)=O
Tpsa:
85.08
Logp:
1.4646
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3