CS-0231721
1,3-Dihydro-1-(2-propen-1-yl)-2H-benzimidazole-2-thione
Manufacturer: ChemScene
CAS Number: 87216-53-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0231721-100mg | In Stock | ₹ 9,167.00 |
| 250mg | CS-0231721-250mg | In Stock | ₹ 18,067.00 |
| 1g | CS-0231721-1g | In Stock | ₹ 42,987.00 |
CS-0231721 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,167.00
GST (18%): ₹ 1,650.06
Total Price: ₹ 10,817.06
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂S
Molecular Weight
190.26
Synonyms
1-allyl-1H-benzimidazole-2-thiol
SMILES
SC1=NC2=CC=CC=C2N1CC=C
Tpsa
17.82
Logp
2.511
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂S
Molecular Weight: 190.26
Synonyms: 1-allyl-1H-benzimidazole-2-thiol
SMILES: SC1=NC2=CC=CC=C2N1CC=C
Tpsa: 17.82
Logp: 2.511
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂S
Molecular Weight:
190.26
Synonyms:
1-allyl-1H-benzimidazole-2-thiol
SMILES:
SC1=NC2=CC=CC=C2N1CC=C
Tpsa:
17.82
Logp:
2.511
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClN₂O₃
Molecular Weight: 200.58
Synonyms: 5-carbamoyl-3-chloropicolinic acid
SMILES: ClC1=C(C(O)=O)N=CC(C(N)=O)=C1
Tpsa: 93.28
Logp: 0.5321
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClN₂O₃
Molecular Weight:
200.58
Synonyms:
5-carbamoyl-3-chloropicolinic acid
SMILES:
ClC1=C(C(O)=O)N=CC(C(N)=O)=C1
Tpsa:
93.28
Logp:
0.5321
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClNO₄
Molecular Weight: 229.62
Synonyms: 3-Chloro-5-(ethoxycarbonyl)-pyridine-2-carboxylic acid
SMILES: CCOC(=O)C1=CC(=C(C(=O)O)N=C1)Cl
Tpsa: 76.49
Logp: 1.6099
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClNO₄
Molecular Weight:
229.62
Synonyms:
3-Chloro-5-(ethoxycarbonyl)-pyridine-2-carboxylic acid
SMILES:
CCOC(=O)C1=CC(=C(C(=O)O)N=C1)Cl
Tpsa:
76.49
Logp:
1.6099
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClN₂O₃
Molecular Weight: 242.66
Synonyms: None
SMILES: O=C(NC1=C([N+]([O-])=O)C=CC(C)=C1C)CCl
Tpsa: 72.24
Logp: 2.38894
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClN₂O₃
Molecular Weight:
242.66
Synonyms:
None
SMILES:
O=C(NC1=C([N+]([O-])=O)C=CC(C)=C1C)CCl
Tpsa:
72.24
Logp:
2.38894
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3