CS-W008378
5-Methoxy-2-benzimidazolethiol
Manufacturer: ChemScene
CAS Number: 37052-78-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-W008378-100g | In Stock | ₹ 1,283.40 |
| 500g | CS-W008378-500g | In Stock | ₹ 5,646.96 |
| 1kg | CS-W008378-1kg | In Stock | ₹ 7,272.60 |
CS-W008378 - 100g
In Stock
Quantity
1
Base Price: ₹ 1,283.40
GST (18%): ₹ 231.012
Total Price: ₹ 1,514.412
Purity
98%
MDL No
MFCD00134581
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈N₂OS
Molecular Weight
180.23
Synonyms
None
SMILES
COC1=CC(N2)=C(NC2=S)C=C1
Tpsa
40.81
Logp
2.23409
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Medchemexpress LLC HY-W008378 500mg Medchemexpress, 5-Methoxy-2-benzimidazolethiol CAS:37052-78-1 Purity:>98% | Medchemexpress LLC | ₹ 4,491.90 | |
 | Sigma Aldrich Fine Chemicals Biosciences Omeprazole Related Compound B Pharmaceutical Secondary Standard; Certified Reference Material | 37052-78-1 | MFCD00134581 | 30MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 61,089.84 | |
 | Sigma Aldrich Fine Chemicals Biosciences Omeprazole Related Compound B United States Pharmacopeia (USP) Reference Standard | 37052-78-1 | MFCD00134581 | 15MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,42,354.73 | |
 | Omeprazole Related Compound B | Supelco | ₹ 55,413.18 | |
| | Omeprazole Related Compound B | Sigma Aldrich | ₹ 1,29,412.88 | |
 | 37052-78-1 | 5-Methoxy-2-mercaptobenzimidazole | A2B Chem | ₹ 427.80 - ₹ 3,593.52 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00134581
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂OS
Molecular Weight: 180.23
Synonyms: None
SMILES: COC1=CC(N2)=C(NC2=S)C=C1
Tpsa: 40.81
Logp: 2.23409
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00134581
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂OS
Molecular Weight:
180.23
Synonyms:
None
SMILES:
COC1=CC(N2)=C(NC2=S)C=C1
Tpsa:
40.81
Logp:
2.23409
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00066087
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₂
Molecular Weight: 215.25
Synonyms: None
SMILES: O=C(O)[C@@H](N)CC1=CC=C2C=CC=CC2=C1
Tpsa: 63.32
Logp: 1.7942
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00066087
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₂
Molecular Weight:
215.25
Synonyms:
None
SMILES:
O=C(O)[C@@H](N)CC1=CC=C2C=CC=CC2=C1
Tpsa:
63.32
Logp:
1.7942
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00005708
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrN₂O₂
Molecular Weight: 243.06
Synonyms: 5-Bromo-7-nitroindoline 5-Bromo-7-nitro-2,3-dihydroindole in stock Factory
SMILES: O=[N+](C1=CC(Br)=CC2=C1NCC2)[O-]
Tpsa: 55.17
Logp: 2.3253
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00005708
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrN₂O₂
Molecular Weight:
243.06
Synonyms:
5-Bromo-7-nitroindoline 5-Bromo-7-nitro-2,3-dihydroindole in stock Factory
SMILES:
O=[N+](C1=CC(Br)=CC2=C1NCC2)[O-]
Tpsa:
55.17
Logp:
2.3253
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00037915
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₃₁N₃O₈
Molecular Weight: 477.51
Synonyms: None
SMILES: O=C([C@H](CCCCNC(OCC1=CC=CC=C1)=O)NC(OC(C)(C)C)=O)ON2C(CCC2=O)=O
Tpsa: 140.34
Logp: 2.5836
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD00037915
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₁N₃O₈
Molecular Weight:
477.51
Synonyms:
None
SMILES:
O=C([C@H](CCCCNC(OCC1=CC=CC=C1)=O)NC(OC(C)(C)C)=O)ON2C(CCC2=O)=O
Tpsa:
140.34
Logp:
2.5836
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
10